N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide

C20H20N6O — CID 110268509

IUPACN-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(-c2ccc(C3CCCN3c3cnccn3)nc2)cn1
InChIInChI=1S/C20H20N6O/c1-21-20(27)17-7-5-15(12-25-17)14-4-6-16(24-11-14)18-3-2-10-26(18)19-13-22-8-9-23-19/h4-9,11-13,18H,2-3,10H2,1H3,(H,21,27)
InChIKeyOHJJVMKEGPHANK-UHFFFAOYSA-N
MW360.42 g/mol
LogP2.63
Rot. Bonds4

About N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide

N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide (PubChem CID 110268509) has the molecular formula C20H20N6O and a molecular weight of 360.42 g/mol. Its IUPAC name is N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide
PubChem CID110268509
Molecular FormulaC20H20N6O
Molecular Weight360.42 g/mol
Exact Mass360.17
IUPAC NameN-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide
SMILESCNC(=O)c1ccc(-c2ccc(C3CCCN3c3cnccn3)nc2)cn1
InChIInChI=1S/C20H20N6O/c1-21-20(27)17-7-5-15(12-25-17)14-4-6-16(24-11-14)18-3-2-10-26(18)19-13-22-8-9-23-19/h4-9,11-13,18H,2-3,10H2,1H3,(H,21,27)
InChIKeyOHJJVMKEGPHANK-UHFFFAOYSA-N
XLogP2.63
TPSA83.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[6-[(2R)-1-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]pyrrolidin-2-yl]-3-pyridinyl]-N-methylpyridine-2-carboxamide
CID 92617030
2-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazine
CID 110269258
N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 124979116
5-[6-[1-(4-ethylthiadiazole-5-carbonyl)piperidin-4-yl]-3-pyridinyl]-N-methylpyridine-2-carboxamide
CID 92615458
N-methyl-5-[6-[1-[3-[(2R)-5-oxopyrrolidin-2-yl]propanoyl]piperidin-4-yl]-3-pyridinyl]pyridine-2-carboxamide
CID 95834079
2-methyl-4-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]-1H-pyrimidin-6-one
CID 136697556
5-[6-[4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-3-pyridinyl]-N-methylpyridine-2-carboxamide
CID 127250654
5-[2-[(2S)-1-[(1,3-dimethylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-6-methyl-4-pyridinyl]-N-methylpyridine-2-carboxamide
CID 92616860
1-(1-pyrazin-2-ylpiperidin-2-yl)ethanone
CID 63845687
4-(1-pyrazin-2-ylpyrrolidin-2-yl)-2-pyridin-2-ylpyrimidine
CID 110253689
N,N,2-trimethyl-6-(1-pyrazin-2-ylpyrrolidin-2-yl)pyridin-4-amine
CID 110254084
N,N,2-trimethyl-6-[(2R)-1-pyrazin-2-ylpyrrolidin-2-yl]pyridin-4-amine
CID 95816920

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide (CID 110268509) is N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide is CNC(=O)c1ccc(-c2ccc(C3CCCN3c3cnccn3)nc2)cn1.
What is the InChIKey of N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide?
The InChIKey is OHJJVMKEGPHANK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O/c1-21-20(27)17-7-5-15(12-25-17)14-4-6-16(24-11-14)18-3-2-10-26(18)19-13-22-8-9-23-19/h4-9,11-13,18H,2-3,10H2,1H3,(H,21,27).
What are the key properties of N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide?
N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-[6-(1-pyrazin-2-ylpyrrolidin-2-yl)-3-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 110268509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).