6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide

C14H19N5O — CID 154845232

IUPAC6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESNCc1ccc2nc(C(=O)N[C@H]3CCCNC3)cn2c1
InChIInChI=1S/C14H19N5O/c15-6-10-3-4-13-18-12(9-19(13)8-10)14(20)17-11-2-1-5-16-7-11/h3-4,8-9,11,16H,1-2,5-7,15H2,(H,17,20)/t11-/m0/s1
InChIKeyRHGCKLWMJJAWPJ-NSHDSACASA-N
MW273.34 g/mol
LogP0.27
Rot. Bonds3

About 6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide

6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 154845232) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is 6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID154845232
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESNCc1ccc2nc(C(=O)N[C@H]3CCCNC3)cn2c1
InChIInChI=1S/C14H19N5O/c15-6-10-3-4-13-18-12(9-19(13)8-10)14(20)17-11-2-1-5-16-7-11/h3-4,8-9,11,16H,1-2,5-7,15H2,(H,17,20)/t11-/m0/s1
InChIKeyRHGCKLWMJJAWPJ-NSHDSACASA-N
XLogP0.27
TPSA84.45 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 171722185
2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-N-piperidin-3-ylacetamide;dihydrochloride
CID 119427592
N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide
CID 105061101
2-(4-methylphenyl)-N-[(3R)-piperidin-3-yl]acetamide
CID 113436646
N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723824
2,3-dihydroxy-N-piperidin-3-ylbenzamide
CID 114343480
4-amino-N-[(3S)-piperidin-3-yl]benzamide
CID 89225185
5-methyl-N-piperidin-3-ylfuran-2-carboxamide
CID 43603726
2-amino-N-pyrrolidin-3-ylpyrimidine-4-carboxamide
CID 142582873
N-(1-benzylpiperidin-4-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51254704
1-phenyl-N-piperidin-3-yltriazole-4-carboxamide
CID 119425815
N-piperidin-3-ylbenzamide
CID 22017045

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 154845232) is 6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide is NCc1ccc2nc(C(=O)N[C@H]3CCCNC3)cn2c1.
What is the InChIKey of 6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is RHGCKLWMJJAWPJ-NSHDSACASA-N. The full InChI is InChI=1S/C14H19N5O/c15-6-10-3-4-13-18-12(9-19(13)8-10)14(20)17-11-2-1-5-16-7-11/h3-4,8-9,11,16H,1-2,5-7,15H2,(H,17,20)/t11-/m0/s1.
What are the key properties of 6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 0.27, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-[(3S)-piperidin-3-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 154845232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).