2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

C21H23N5O2 — CID 121108592

IUPAC2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCC1CCN(C(=O)c2ccncc2)CC1
InChIInChI=1S/C21H23N5O2/c1-15-19(26-11-3-2-4-18(26)24-15)20(27)23-14-16-7-12-25(13-8-16)21(28)17-5-9-22-10-6-17/h2-6,9-11,16H,7-8,12-14H2,1H3,(H,23,27)
InChIKeyMGELSVOJOURKLQ-UHFFFAOYSA-N
MW377.45 g/mol
LogP2.32
Rot. Bonds4

About 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 121108592) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID121108592
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC Name2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCC1CCN(C(=O)c2ccncc2)CC1
InChIInChI=1S/C21H23N5O2/c1-15-19(26-11-3-2-4-18(26)24-15)20(27)23-14-16-7-12-25(13-8-16)21(28)17-5-9-22-10-6-17/h2-6,9-11,16H,7-8,12-14H2,1H3,(H,23,27)
InChIKeyMGELSVOJOURKLQ-UHFFFAOYSA-N
XLogP2.32
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Related Compounds

N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
2-methyl-N-[[1-(1-methyl-6-oxopyridazin-4-yl)pyrrolidin-3-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 45236169
4-fluoro-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]benzamide
CID 121108538
[4-(ethylaminomethyl)piperidin-1-yl]-pyridin-4-ylmethanone
CID 80552437
ethyl [4-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methylcarbamoyl]phenyl] carbonate
CID 108930107
3,3-diphenyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]propanamide
CID 121108656
1-(2-methoxyphenyl)-3-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]urea
CID 121108687
(2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(1,2,4-triazol-4-yl)piperidin-1-yl]methanone
CID 90654006
N'-[(2-chlorophenyl)methyl]-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]oxamide
CID 71786306
N'-(2-fluorophenyl)-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]oxamide
CID 121107584
N-[[(2R)-1-(1,3-benzoxazol-2-yl)pyrrolidin-2-yl]methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 99874453
2-bromo-5-methoxy-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]benzamide
CID 71786488

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 121108592) is 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2ccccn2c1C(=O)NCC1CCN(C(=O)c2ccncc2)CC1.
What is the InChIKey of 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is MGELSVOJOURKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c1-15-19(26-11-3-2-4-18(26)24-15)20(27)23-14-16-7-12-25(13-8-16)21(28)17-5-9-22-10-6-17/h2-6,9-11,16H,7-8,12-14H2,1H3,(H,23,27).
What are the key properties of 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 377.45 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 121108592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).