N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C16H21N3O — CID 40723824

IUPACN-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NC3CCCCCC3)nc2c1
InChIInChI=1S/C16H21N3O/c1-12-8-9-19-11-14(18-15(19)10-12)16(20)17-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,17,20)
InChIKeyWGQCPWJYWPFFBD-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.10
Rot. Bonds2

About N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 40723824) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID40723824
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)NC3CCCCCC3)nc2c1
InChIInChI=1S/C16H21N3O/c1-12-8-9-19-11-14(18-15(19)10-12)16(20)17-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,17,20)
InChIKeyWGQCPWJYWPFFBD-UHFFFAOYSA-N
XLogP3.10
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51300038
7-methyl-N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]imidazo[1,2-a]pyridine-2-carboxamide
CID 46483246
N-[1-(furan-2-carbonyl)piperidin-3-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 74247026
[(1S,2S)-2-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)oxycyclohexyl] 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 124887354
7-methyl-N-[2-[(1R,2S)-2-methylcyclohexyl]oxyethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 52530334
7-methyl-N-(4-methyl-2-pyridinyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 51250537
N-[4-(imidazo[1,2-a]pyridine-2-carbonylamino)cyclohexyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 171722185
7-methyl-N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 26721608
7-methyl-N-(2-piperidin-1-ylsulfonylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 46971998
7-methyl-N-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 35242555
N-[(2S)-butan-2-yl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 34674868
7-methyl-N'-(2-methylbenzoyl)imidazo[1,2-a]pyridine-2-carbohydrazide
CID 47013435

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 40723824) is N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)NC3CCCCCC3)nc2c1.
What is the InChIKey of N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is WGQCPWJYWPFFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-12-8-9-19-11-14(18-15(19)10-12)16(20)17-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,17,20).
What are the key properties of N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 271.36 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 40723824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).