5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide

C15H14ClN5O — CID 56816532

IUPAC5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide
SMILESCc1ccc2nc(CNc3ncc(C(N)=O)cc3Cl)cn2c1
InChIInChI=1S/C15H14ClN5O/c1-9-2-3-13-20-11(8-21(13)7-9)6-19-15-12(16)4-10(5-18-15)14(17)22/h2-5,7-8H,6H2,1H3,(H2,17,22)(H,18,19)
InChIKeyUAJOXXIKEATXET-UHFFFAOYSA-N
MW315.76 g/mol
LogP2.40
Rot. Bonds4

About 5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide

5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide (PubChem CID 56816532) has the molecular formula C15H14ClN5O and a molecular weight of 315.76 g/mol. Its IUPAC name is 5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide
PubChem CID56816532
Molecular FormulaC15H14ClN5O
Molecular Weight315.76 g/mol
Exact Mass315.09
IUPAC Name5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide
SMILESCc1ccc2nc(CNc3ncc(C(N)=O)cc3Cl)cn2c1
InChIInChI=1S/C15H14ClN5O/c1-9-2-3-13-20-11(8-21(13)7-9)6-19-15-12(16)4-10(5-18-15)14(17)22/h2-5,7-8H,6H2,1H3,(H2,17,22)(H,18,19)
InChIKeyUAJOXXIKEATXET-UHFFFAOYSA-N
XLogP2.40
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.76
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-6-[(2-methylpyrimidin-4-yl)methylamino]pyridine-3-carboxamide
CID 47059518
[6-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylamino]-5-chloro-3-pyridinyl]-piperidin-1-ylmethanone
CID 133271152
5-chloro-6-[(1-phenylpyrazol-3-yl)methylamino]pyridine-3-carboxamide
CID 133277831
6-[(4-bromophenyl)methylamino]-5-chloropyridine-3-carboxamide
CID 133292879
6-[(4-tert-butyl-1,3-thiazol-2-yl)methylamino]-5-chloropyridine-3-carboxamide
CID 133294775
5-chloro-6-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridine-3-carboxamide
CID 133444908
5-chloro-6-[(1-methyl-3-phenylpyrazol-4-yl)methylamino]pyridine-3-carboxamide
CID 133449160
5-chloro-6-[(2-methyl-2-methylsulfanylpropyl)amino]pyridine-3-carboxamide
CID 133327417
2-amino-3-ethyl-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]imidazo[4,5-b]pyridine-6-carboxamide
CID 70704639
(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 3-chloro-4,5-dimethoxybenzoate
CID 18099823
5-chloro-6-[[2-hydroxy-2-(3-methylphenyl)ethyl]amino]pyridine-3-carboxamide
CID 133375865
5-chloro-6-[[(2R)-3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]amino]pyridine-3-carboxamide
CID 94801285

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide?
The IUPAC name of 5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide (CID 56816532) is 5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide is Cc1ccc2nc(CNc3ncc(C(N)=O)cc3Cl)cn2c1.
What is the InChIKey of 5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide?
The InChIKey is UAJOXXIKEATXET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN5O/c1-9-2-3-13-20-11(8-21(13)7-9)6-19-15-12(16)4-10(5-18-15)14(17)22/h2-5,7-8H,6H2,1H3,(H2,17,22)(H,18,19).
What are the key properties of 5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide?
5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide has a molecular weight of 315.76 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylamino]pyridine-3-carboxamide is sourced from PubChem (CID 56816532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).