N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide

C17H17N5O2 — CID 166376246

IUPACN-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cnc2c(C(=O)Nc3cccc(N(C)C(N)=O)c3)cccn12
InChIInChI=1S/C17H17N5O2/c1-11-10-19-15-14(7-4-8-22(11)15)16(23)20-12-5-3-6-13(9-12)21(2)17(18)24/h3-10H,1-2H3,(H2,18,24)(H,20,23)
InChIKeyUVUMXAOIHNXJDS-UHFFFAOYSA-N
MW323.36 g/mol
LogP2.41
Rot. Bonds3

About N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide

N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 166376246) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID166376246
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC NameN-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide
SMILESCc1cnc2c(C(=O)Nc3cccc(N(C)C(N)=O)c3)cccn12
InChIInChI=1S/C17H17N5O2/c1-11-10-19-15-14(7-4-8-22(11)15)16(23)20-12-5-3-6-13(9-12)21(2)17(18)24/h3-10H,1-2H3,(H2,18,24)(H,20,23)
InChIKeyUVUMXAOIHNXJDS-UHFFFAOYSA-N
XLogP2.41
TPSA92.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminophenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
CID 84614417
N-[3-[acetyl(methyl)amino]phenyl]-2-chlorobenzamide
CID 46761791
N-[3-(carbamoylamino)phenyl]-N-methylacetamide;molecular hydrogen
CID 162429371
N-[3-(dimethylamino)phenyl]-2-fluoro-3-methylbenzamide
CID 115376734
2-chloro-N-[3-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 84580348
N-[3-[ethyl(methyl)amino]phenyl]-2-hydroxy-3-methylbenzamide
CID 86880325
N-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
CID 110704495
4-amino-N-[3-(dimethylamino)phenyl]-2-methylbenzamide
CID 115375733
3-amino-2-chloro-N-[3-(dimethylamino)phenyl]benzamide
CID 115930633
3-methylimidazo[1,2-a]pyridin-8-ol
CID 105429184
N-[3-(dimethylamino)phenyl]-1H-indazole-4-carboxamide
CID 110468742
N-[3-[acetyl(methyl)amino]phenyl]-2-(2-methylpropyl)benzamide
CID 119047722

Frequently Asked Questions

What is the IUPAC name of N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide (CID 166376246) is N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide is Cc1cnc2c(C(=O)Nc3cccc(N(C)C(N)=O)c3)cccn12.
What is the InChIKey of N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is UVUMXAOIHNXJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-11-10-19-15-14(7-4-8-22(11)15)16(23)20-12-5-3-6-13(9-12)21(2)17(18)24/h3-10H,1-2H3,(H2,18,24)(H,20,23).
What are the key properties of N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide?
N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 323.36 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[carbamoyl(methyl)amino]phenyl]-3-methylimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 166376246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).