3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide

C18H18FN5O — CID 170240809

IUPAC3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide
SMILESNC(=O)c1ccn2c(-c3cccc(N[C@H]4CCC[C@@H]4F)n3)cnc2c1
InChIInChI=1S/C18H18FN5O/c19-12-3-1-4-13(12)22-16-6-2-5-14(23-16)15-10-21-17-9-11(18(20)25)7-8-24(15)17/h2,5-10,12-13H,1,3-4H2,(H2,20,25)(H,22,23)/t12-,13-/m0/s1
InChIKeyWFQXCMYNITYVJW-STQMWFEESA-N
MW339.37 g/mol
LogP2.80
Rot. Bonds4

About 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide

3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 170240809) has the molecular formula C18H18FN5O and a molecular weight of 339.37 g/mol. Its IUPAC name is 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID170240809
Molecular FormulaC18H18FN5O
Molecular Weight339.37 g/mol
Exact Mass339.15
IUPAC Name3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide
SMILESNC(=O)c1ccn2c(-c3cccc(N[C@H]4CCC[C@@H]4F)n3)cnc2c1
InChIInChI=1S/C18H18FN5O/c19-12-3-1-4-13(12)22-16-6-2-5-14(23-16)15-10-21-17-9-11(18(20)25)7-8-24(15)17/h2,5-10,12-13H,1,3-4H2,(H2,20,25)(H,22,23)/t12-,13-/m0/s1
InChIKeyWFQXCMYNITYVJW-STQMWFEESA-N
XLogP2.80
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.37
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide with MolForge

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Related Compounds

N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine
CID 170240811
[3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]-6-(1-methylcyclopropyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 170240865
6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-(4-fluoropyrrolidin-3-yl)pyridin-2-amine
CID 169129832
2-[3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 170240880
6-(6-chloro-7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)-N-[(1S,2S)-2-fluorocyclopentyl]pyridin-2-amine
CID 170240924
2-[3-[6-[[(1S,2S)-2-fluorocyclohexyl]amino]-2-pyridinyl]-7-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]propan-2-ol
CID 170240953
methyl 3-[6-[[(3S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxylate
CID 163784857
6-(7-cyclopropyloxyimidazo[1,2-a]pyridin-3-yl)-N-(4-fluoropiperidin-3-yl)pyridin-2-amine
CID 169129599
6-(7-cyclopropylimidazo[1,2-a]pyridin-3-yl)-N-[(3S,4S)-4-fluoropyrrolidin-3-yl]pyridin-2-amine
CID 166961776
6-[7-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3S,4S)-4-fluoropiperidin-3-yl]pyridin-2-amine
CID 166961592
(3R)-2-tert-butyl-3-[[6-(7-carbamoylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-yl]amino]piperidine-1-carboxylic acid
CID 66670454
N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-[7-(2H-triazol-4-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 169129425

Frequently Asked Questions

What is the IUPAC name of 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide (CID 170240809) is 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide is NC(=O)c1ccn2c(-c3cccc(N[C@H]4CCC[C@@H]4F)n3)cnc2c1.
What is the InChIKey of 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is WFQXCMYNITYVJW-STQMWFEESA-N. The full InChI is InChI=1S/C18H18FN5O/c19-12-3-1-4-13(12)22-16-6-2-5-14(23-16)15-10-21-17-9-11(18(20)25)7-8-24(15)17/h2,5-10,12-13H,1,3-4H2,(H2,20,25)(H,22,23)/t12-,13-/m0/s1.
What are the key properties of 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide?
3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 339.37 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[[(1S,2S)-2-fluorocyclopentyl]amino]-2-pyridinyl]imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 170240809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).