N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C17H18N4O — CID 82355817

IUPACN-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2nc3cc(C)ccn3c2N)cc1
InChIInChI=1S/C17H18N4O/c1-3-15(22)19-13-6-4-12(5-7-13)16-17(18)21-9-8-11(2)10-14(21)20-16/h4-10H,3,18H2,1-2H3,(H,19,22)
InChIKeyXHFWYOVEOXVPSN-UHFFFAOYSA-N
MW294.36 g/mol
LogP3.24
Rot. Bonds3

About N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 82355817) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

Compound NameN-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
PubChem CID82355817
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC NameN-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2nc3cc(C)ccn3c2N)cc1
InChIInChI=1S/C17H18N4O/c1-3-15(22)19-13-6-4-12(5-7-13)16-17(18)21-9-8-11(2)10-14(21)20-16/h4-10H,3,18H2,1-2H3,(H,19,22)
InChIKeyXHFWYOVEOXVPSN-UHFFFAOYSA-N
XLogP3.24
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63619163
ethyl N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]carbamate
CID 23938620
7-methyl-N-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyridine-3-carboxamide
CID 171983604
N-[4-(3-aminoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 82355745
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 117068595
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]cyclopropanecarboxamide
CID 42694105
N-[4-[[2-(dimethylamino)acetyl]amino]phenyl]-3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 131924420
1-(4-chlorophenyl)-3-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 42694832
(2S)-2-chloro-N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 93016859
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
CID 42694072
methyl 3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 143687595
3,5,5-trimethyl-N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]hexanamide
CID 42694073

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The IUPAC name of N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 82355817) is N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.
What is the SMILES notation for N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The canonical SMILES for N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is CCC(=O)Nc1ccc(-c2nc3cc(C)ccn3c2N)cc1.
What is the InChIKey of N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The InChIKey is XHFWYOVEOXVPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-3-15(22)19-13-6-4-12(5-7-13)16-17(18)21-9-8-11(2)10-14(21)20-16/h4-10H,3,18H2,1-2H3,(H,19,22).
What are the key properties of N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide has a molecular weight of 294.36 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 82355817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).