N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide

C30H31N9O3 — CID 170633943

IUPACN-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1nnc(Cc2cccc(-c3ccc4c(C(=O)Nc5cc(NC(=O)CN6CCC[C@@H]6C)cnc5C)nnn4c3)c2)o1
InChIInChI=1S/C30H31N9O3/c1-18-6-5-11-38(18)17-27(40)32-24-14-25(19(2)31-15-24)33-30(41)29-26-10-9-23(16-39(26)37-36-29)22-8-4-7-21(12-22)13-28-35-34-20(3)42-28/h4,7-10,12,14-16,18H,5-6,11,13,17H2,1-3H3,(H,32,40)(H,33,41)/t18-/m0/s1
InChIKeyZGIQSTPOIQEPRN-SFHVURJKSA-N
MW565.64 g/mol
LogP4.06
Rot. Bonds8

About N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide

N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 170633943) has the molecular formula C30H31N9O3 and a molecular weight of 565.64 g/mol. Its IUPAC name is N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide
PubChem CID170633943
Molecular FormulaC30H31N9O3
Molecular Weight565.64 g/mol
Exact Mass565.25
IUPAC NameN-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1nnc(Cc2cccc(-c3ccc4c(C(=O)Nc5cc(NC(=O)CN6CCC[C@@H]6C)cnc5C)nnn4c3)c2)o1
InChIInChI=1S/C30H31N9O3/c1-18-6-5-11-38(18)17-27(40)32-24-14-25(19(2)31-15-24)33-30(41)29-26-10-9-23(16-39(26)37-36-29)22-8-4-7-21(12-22)13-28-35-34-20(3)42-28/h4,7-10,12,14-16,18H,5-6,11,13,17H2,1-3H3,(H,32,40)(H,33,41)/t18-/m0/s1
InChIKeyZGIQSTPOIQEPRN-SFHVURJKSA-N
XLogP4.06
TPSA143.44 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500565.64
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide with MolForge

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Related Compounds

6-(4-carbamoylphenyl)-N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]triazolo[1,5-a]pyridine-3-carboxamide
CID 170634223
N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-(4-sulfamoylphenyl)triazolo[1,5-a]pyridine-3-carboxamide
CID 170634245
N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[1-(oxetan-3-yl)pyrazol-3-yl]triazolo[1,5-a]pyridine-3-carboxamide
CID 170634069
6-[1-(2-methoxyethyl)pyrazol-4-yl]-N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]triazolo[1,5-a]pyridine-3-carboxamide
CID 170634162
N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-(1-methyl-3-propan-2-ylpyrazol-4-yl)triazolo[1,5-a]pyridine-3-carboxamide
CID 170633749
N-[5-[[2-[2-(2-hydroxyethyl)-6-azaspiro[2.5]octan-6-yl]acetyl]amino]-2-methyl-3-pyridinyl]-6-(1-methylpyrazol-4-yl)triazolo[1,5-a]pyridine-3-carboxamide
CID 170633752
6-(1-cyclopropylpyrazol-4-yl)-N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 170635849
(2E)-2-hydrazinylidene-N-[2-methyl-5-[[2-(2-methylpyrrolidin-1-yl)acetyl]amino]-3-pyridinyl]-2-[5-[4-(2-oxoethyl)phenyl]-2-pyridinyl]acetamide
CID 170633679
N-[2-methyl-5-[[2-[(2R)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-7-(1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide
CID 170634193
7-[6-(3-hydroxyoxetan-3-yl)-3-pyridinyl]-N-[2-methyl-5-[[2-[(2R)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-[1,2,4]triazolo[4,3-a]pyridine-3-carboxamide
CID 170634396
N-(5-amino-6-methyl-3-pyridinyl)-2-(2-methylpyrrolidin-1-yl)acetamide
CID 167138663
N-[2-methyl-5-[[2-(2-methylpyrrolidin-1-yl)acetyl]amino]-3-pyridinyl]-2-(1-methylpyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
CID 170634973

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide (CID 170633943) is N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide is Cc1nnc(Cc2cccc(-c3ccc4c(C(=O)Nc5cc(NC(=O)CN6CCC[C@@H]6C)cnc5C)nnn4c3)c2)o1.
What is the InChIKey of N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is ZGIQSTPOIQEPRN-SFHVURJKSA-N. The full InChI is InChI=1S/C30H31N9O3/c1-18-6-5-11-38(18)17-27(40)32-24-14-25(19(2)31-15-24)33-30(41)29-26-10-9-23(16-39(26)37-36-29)22-8-4-7-21(12-22)13-28-35-34-20(3)42-28/h4,7-10,12,14-16,18H,5-6,11,13,17H2,1-3H3,(H,32,40)(H,33,41)/t18-/m0/s1.
What are the key properties of N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide?
N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 565.64 g/mol, XLogP of 4.06, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-[[2-[(2S)-2-methylpyrrolidin-1-yl]acetyl]amino]-3-pyridinyl]-6-[3-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]triazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 170633943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).