2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide

C19H14FN5O — CID 167933447

IUPAC2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide
SMILESO=C(Nc1nc2ncccc2[nH]1)c1cc(C2CC2)nc2ccc(F)cc12
InChIInChI=1S/C19H14FN5O/c20-11-5-6-14-12(8-11)13(9-16(22-14)10-3-4-10)18(26)25-19-23-15-2-1-7-21-17(15)24-19/h1-2,5-10H,3-4H2,(H2,21,23,24,25,26)
InChIKeyCEEUONARRNITGX-UHFFFAOYSA-N
MW347.35 g/mol
LogP3.77
Rot. Bonds3

About 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide

2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide (PubChem CID 167933447) has the molecular formula C19H14FN5O and a molecular weight of 347.35 g/mol. Its IUPAC name is 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide
PubChem CID167933447
Molecular FormulaC19H14FN5O
Molecular Weight347.35 g/mol
Exact Mass347.12
IUPAC Name2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide
SMILESO=C(Nc1nc2ncccc2[nH]1)c1cc(C2CC2)nc2ccc(F)cc12
InChIInChI=1S/C19H14FN5O/c20-11-5-6-14-12(8-11)13(9-16(22-14)10-3-4-10)18(26)25-19-23-15-2-1-7-21-17(15)24-19/h1-2,5-10H,3-4H2,(H2,21,23,24,25,26)
InChIKeyCEEUONARRNITGX-UHFFFAOYSA-N
XLogP3.77
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide with MolForge

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Related Compounds

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Piperazine, 1-((6-fluoro-1H-indol-2-yl)carbonyl)-4-(3-((1-methylethyl)amino)-2-pyridinyl)-
CID 453391
Indole naphthyridinone 30
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AP-24226
CID 25210550
{5-[4-(Dimethylamino)piperidin-1-Yl]-1h-Imidazo[4,5-B]pyridin-2-Yl}[2-(Isoquinolin-4-Yl)pyridin-4-Yl]methanone
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7-(2-Aminopyrimidin-5-yl)-1-{[(1r)-1-cyclopropyl-2,2,2-trifluoroethyl]amino}-5h-pyrido[4,3-b]indole-4-carboxamide
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MpsBAY2a
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2-fluoro-4-[8-fluoro-3-(quinolin-6-ylmethyl)imidazo[1,2-a]pyridin-6-yl]-N-(piperidin-2-ylmethyl)benzamide
CID 71667102
2-fluoro-4-[8-fluoro-3-(quinolin-6-ylmethyl)imidazo[1,2-a]pyridin-6-yl]-N-piperidin-3-ylbenzamide
CID 71667249
3-(dimethylamino)-N-[4-methyl-3-[[3-(7H-purin-6-yl)-2-pyridinyl]amino]phenyl]benzamide
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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide?
The IUPAC name of 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide (CID 167933447) is 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide.
What is the SMILES notation for 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide?
The canonical SMILES for 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide is O=C(Nc1nc2ncccc2[nH]1)c1cc(C2CC2)nc2ccc(F)cc12.
What is the InChIKey of 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide?
The InChIKey is CEEUONARRNITGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O/c20-11-5-6-14-12(8-11)13(9-16(22-14)10-3-4-10)18(26)25-19-23-15-2-1-7-21-17(15)24-19/h1-2,5-10H,3-4H2,(H2,21,23,24,25,26).
What are the key properties of 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide?
2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide has a molecular weight of 347.35 g/mol, XLogP of 3.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-yl)quinoline-4-carboxamide is sourced from PubChem (CID 167933447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).