N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide

C10H12N4O — CID 172844439

IUPACN-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESNCCNC(=O)c1ccn2ccnc2c1
InChIInChI=1S/C10H12N4O/c11-2-3-13-10(15)8-1-5-14-6-4-12-9(14)7-8/h1,4-7H,2-3,11H2,(H,13,15)
InChIKeyXFPHNCLVPRONFC-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.02
Rot. Bonds3

About N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide

N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 172844439) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide
PubChem CID172844439
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide
SMILESNCCNC(=O)c1ccn2ccnc2c1
InChIInChI=1S/C10H12N4O/c11-2-3-13-10(15)8-1-5-14-6-4-12-9(14)7-8/h1,4-7H,2-3,11H2,(H,13,15)
InChIKeyXFPHNCLVPRONFC-UHFFFAOYSA-N
XLogP0.02
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 4-[(imidazo[1,2-a]pyridine-7-carbonylamino)methyl]benzoate
CID 175026463
1-N,3-N-bis(2-aminoethyl)benzene-1,3-dicarboxamide
CID 54754655
N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide
CID 59320836
1-N,3-N,5-N-tris(2-aminoethyl)benzene-1,3,5-tricarboxamide
CID 23569595
N-(2-aminoethyl)-2-(aminomethyl)pyridine-4-carboxamide
CID 114326296
ethane;1-imidazo[1,2-a]pyridin-7-ylpropan-1-one
CID 143707099
3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide
CID 119889538
1-N,4-N-bis(2-aminoethyl)benzene-1,4-dicarboxamide
CID 58098446
3-N-(2-aminoethyl)-1-N-propylbenzene-1,3-dicarboxamide
CID 119382339
(Z)-4-hydroxy-4-imidazo[1,2-a]pyridin-7-yl-3-methylbut-3-en-2-one
CID 59320858
imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone
CID 118588718
N-(2-aminoethyl)quinoline-7-carboxamide
CID 142187430

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide (CID 172844439) is N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide is NCCNC(=O)c1ccn2ccnc2c1.
What is the InChIKey of N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is XFPHNCLVPRONFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c11-2-3-13-10(15)8-1-5-14-6-4-12-9(14)7-8/h1,4-7H,2-3,11H2,(H,13,15).
What are the key properties of N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide?
N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 172844439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).