N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide

C19H20N6O — CID 51101967

IUPACN-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide
SMILESCc1cccnc1NC(=O)C1CCCN(c2ccc3nccnc3n2)C1
InChIInChI=1S/C19H20N6O/c1-13-4-2-8-21-17(13)24-19(26)14-5-3-11-25(12-14)16-7-6-15-18(23-16)22-10-9-20-15/h2,4,6-10,14H,3,5,11-12H2,1H3,(H,21,24,26)
InChIKeyUSSBIOMKHFAZJW-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.58
Rot. Bonds3

About N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide

N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide (PubChem CID 51101967) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide
PubChem CID51101967
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC NameN-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide
SMILESCc1cccnc1NC(=O)C1CCCN(c2ccc3nccnc3n2)C1
InChIInChI=1S/C19H20N6O/c1-13-4-2-8-21-17(13)24-19(26)14-5-3-11-25(12-14)16-7-6-15-18(23-16)22-10-9-20-15/h2,4,6-10,14H,3,5,11-12H2,1H3,(H,21,24,26)
InChIKeyUSSBIOMKHFAZJW-UHFFFAOYSA-N
XLogP2.58
TPSA83.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3S)-N-(3-methyl-2-pyridinyl)-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 25352704
N-(3-methyl-2-pyridinyl)-1-(6-pyrazol-1-ylpyridazin-3-yl)piperidine-3-carboxamide
CID 90514416
1-[6-(2-methylphenyl)pyridazin-3-yl]-N-(3-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 121070631
1-N-cyclooctyl-3-N-(3-methyl-2-pyridinyl)piperidine-1,3-dicarboxamide
CID 71889679
N-(2-methylphenyl)-1-(2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-7-yl)piperidine-3-carboxamide
CID 46328176
1-[4-(4-fluorophenoxy)pyrimidin-2-yl]-N-(3-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 56574228
1-(4-benzoyl-2-nitrophenyl)-N-(3-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 55829453
1-(2-benzamido-3-methylbutanoyl)-N-(3-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 55896170
N-(2,6-dimethylphenyl)-1-quinoxalin-2-ylpiperidine-3-carboxamide
CID 46354237
1-(2-chloropyridine-4-carbonyl)-N-(3-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 55895416
N-(3-methyl-2-pyridinyl)-1-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperidine-3-carboxamide
CID 55895162
(3R)-1-(1H-indazole-7-carbonyl)-N-(3-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 52503770

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide?
The IUPAC name of N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide (CID 51101967) is N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide?
The canonical SMILES for N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide is Cc1cccnc1NC(=O)C1CCCN(c2ccc3nccnc3n2)C1.
What is the InChIKey of N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide?
The InChIKey is USSBIOMKHFAZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c1-13-4-2-8-21-17(13)24-19(26)14-5-3-11-25(12-14)16-7-6-15-18(23-16)22-10-9-20-15/h2,4,6-10,14H,3,5,11-12H2,1H3,(H,21,24,26).
What are the key properties of N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide?
N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-pyridinyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidine-3-carboxamide is sourced from PubChem (CID 51101967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).