(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide

C14H18N4O — CID 95173777

IUPAC(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide
SMILESNC(=O)[C@@H]1CCCCN1Cc1cn2ccccc2n1
InChIInChI=1S/C14H18N4O/c15-14(19)12-5-1-3-7-17(12)9-11-10-18-8-4-2-6-13(18)16-11/h2,4,6,8,10,12H,1,3,5,7,9H2,(H2,15,19)/t12-/m0/s1
InChIKeyNJFRJJSBTIPNMD-LBPRGKRZSA-N
MW258.32 g/mol
LogP1.17
Rot. Bonds3

About (2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide

(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide (PubChem CID 95173777) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is (2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide
PubChem CID95173777
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide
SMILESNC(=O)[C@@H]1CCCCN1Cc1cn2ccccc2n1
InChIInChI=1S/C14H18N4O/c15-14(19)12-5-1-3-7-17(12)9-11-10-18-8-4-2-6-13(18)16-11/h2,4,6,8,10,12H,1,3,5,7,9H2,(H2,15,19)/t12-/m0/s1
InChIKeyNJFRJJSBTIPNMD-LBPRGKRZSA-N
XLogP1.17
TPSA63.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidine-2-carboxylate
CID 62025948
[(2R)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]methanol
CID 62736748
(4aS,8aR)-4-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 95576057
N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidin-2-yl]methyl]ethanamine
CID 62580932
(2R)-1-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperidine-2-carboxamide
CID 94014669
1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-3-carboxylic acid
CID 43385952
(2R)-1-[(1-cyanoindolizin-2-yl)methyl]piperidine-2-carboxamide
CID 94017899
(2S)-2-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-1-carboxylic acid
CID 68938043
2,2,2-trifluoro-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-2-yl]ethanol
CID 75370687
methyl 1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-2-carboxylate
CID 78915575
ethyl 1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-4-carboxylate
CID 53171810
1-[(6-amino-2-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 79243973

Frequently Asked Questions

What is the IUPAC name of (2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide?
The IUPAC name of (2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide (CID 95173777) is (2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide is NC(=O)[C@@H]1CCCCN1Cc1cn2ccccc2n1.
What is the InChIKey of (2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide?
The InChIKey is NJFRJJSBTIPNMD-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H18N4O/c15-14(19)12-5-1-3-7-17(12)9-11-10-18-8-4-2-6-13(18)16-11/h2,4,6,8,10,12H,1,3,5,7,9H2,(H2,15,19)/t12-/m0/s1.
What are the key properties of (2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide?
(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-(imidazo[1,2-a]pyridin-2-ylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 95173777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).