N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide

C14H13N3O2 — CID 22517208

IUPACN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide
SMILESCc1ccn2cc(CNC(=O)c3ccco3)nc2c1
InChIInChI=1S/C14H13N3O2/c1-10-4-5-17-9-11(16-13(17)7-10)8-15-14(18)12-3-2-6-19-12/h2-7,9H,8H2,1H3,(H,15,18)
InChIKeyAHUOMYKRTIWAKL-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.17
Rot. Bonds3

About N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide

N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide (PubChem CID 22517208) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide
PubChem CID22517208
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC NameN-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide
SMILESCc1ccn2cc(CNC(=O)c3ccco3)nc2c1
InChIInChI=1S/C14H13N3O2/c1-10-4-5-17-9-11(16-13(17)7-10)8-15-14(18)12-3-2-6-19-12/h2-7,9H,8H2,1H3,(H,15,18)
InChIKeyAHUOMYKRTIWAKL-UHFFFAOYSA-N
XLogP2.17
TPSA59.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
3-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide
CID 47343605
2-methoxy-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 47343610
1-benzyl-5-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide
CID 42479784
4-[4-[(7-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]phenoxy]benzamide
CID 56548828
3-amino-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860092
1-(3,3-diphenylpropyl)-3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 55909303
2-[(4-methoxybenzoyl)amino]-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide
CID 55976559
N-[4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylamino]-4-oxobutyl]furan-2-carboxamide
CID 55977281
4-bromo-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-propan-2-yloxybenzamide
CID 60580011
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-1-propan-2-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 51131057
7-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 24536944

Frequently Asked Questions

What is the IUPAC name of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide (CID 22517208) is N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide is Cc1ccn2cc(CNC(=O)c3ccco3)nc2c1.
What is the InChIKey of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide?
The InChIKey is AHUOMYKRTIWAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-10-4-5-17-9-11(16-13(17)7-10)8-15-14(18)12-3-2-6-19-12/h2-7,9H,8H2,1H3,(H,15,18).
What are the key properties of N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide?
N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide has a molecular weight of 255.28 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 22517208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).