N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide

C15H18N4O — CID 128993290

IUPACN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide
SMILESCN(CC1CCn2ccnc2C1)C(=O)c1cccnc1
InChIInChI=1S/C15H18N4O/c1-18(15(20)13-3-2-5-16-10-13)11-12-4-7-19-8-6-17-14(19)9-12/h2-3,5-6,8,10,12H,4,7,9,11H2,1H3
InChIKeyQREOSRHBEBKDOO-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.61
Rot. Bonds3

About N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide

N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide (PubChem CID 128993290) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide
PubChem CID128993290
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide
SMILESCN(CC1CCn2ccnc2C1)C(=O)c1cccnc1
InChIInChI=1S/C15H18N4O/c1-18(15(20)13-3-2-5-16-10-13)11-12-4-7-19-8-6-17-14(19)9-12/h2-3,5-6,8,10,12H,4,7,9,11H2,1H3
InChIKeyQREOSRHBEBKDOO-UHFFFAOYSA-N
XLogP1.61
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]benzamide
CID 129329539
N-methyl-N-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-indazole-5-carboxamide
CID 129340487
N,3-dimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]furan-2-carboxamide
CID 129337216
N,2-dimethyl-6-oxo-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyridine-3-carboxamide
CID 129333972
N,2,4-trimethyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1,3-thiazole-5-carboxamide
CID 129336482
N-methyl-5-propyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]-1H-pyrazole-4-carboxamide
CID 129334705
N-methyl-2-(2-oxo-1-pyridinyl)-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide
CID 129328998
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)-3,4-dihydro-2H-pyran-5-carboxamide
CID 129000344
4-ethyl-N-methyl-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]thiadiazole-5-carboxamide
CID 129331453
3-(5-fluoro-2-pyridinyl)-1-methyl-1-[[(7R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]urea
CID 129340335
3-(5-fluoro-2-pyridinyl)-1-methyl-1-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]urea
CID 129340336
N-methyl-2-[(2S)-oxan-2-yl]-N-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]acetamide
CID 129333400

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide (CID 128993290) is N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide is CN(CC1CCn2ccnc2C1)C(=O)c1cccnc1.
What is the InChIKey of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide?
The InChIKey is QREOSRHBEBKDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-18(15(20)13-3-2-5-16-10-13)11-12-4-7-19-8-6-17-14(19)9-12/h2-3,5-6,8,10,12H,4,7,9,11H2,1H3.
What are the key properties of N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide?
N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 128993290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).