(Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine

C13H19N5 — CID 142598036

IUPAC(Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine
SMILESCc1cn2cc(/C(N)=C/N(N)C(C)C)ccc2n1
InChIInChI=1S/C13H19N5/c1-9(2)18(15)8-12(14)11-4-5-13-16-10(3)6-17(13)7-11/h4-9H,14-15H2,1-3H3/b12-8-
InChIKeyNZJFKCWMPSJYGN-WQLSENKSSA-N
MW245.33 g/mol
LogP1.48
Rot. Bonds3

About (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine

(Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine (PubChem CID 142598036) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine
PubChem CID142598036
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name(Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine
SMILESCc1cn2cc(/C(N)=C/N(N)C(C)C)ccc2n1
InChIInChI=1S/C13H19N5/c1-9(2)18(15)8-12(14)11-4-5-13-16-10(3)6-17(13)7-11/h4-9H,14-15H2,1-3H3/b12-8-
InChIKeyNZJFKCWMPSJYGN-WQLSENKSSA-N
XLogP1.48
TPSA72.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine?
The IUPAC name of (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine (CID 142598036) is (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine.
What is the SMILES notation for (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine?
The canonical SMILES for (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine is Cc1cn2cc(/C(N)=C/N(N)C(C)C)ccc2n1.
What is the InChIKey of (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine?
The InChIKey is NZJFKCWMPSJYGN-WQLSENKSSA-N. The full InChI is InChI=1S/C13H19N5/c1-9(2)18(15)8-12(14)11-4-5-13-16-10(3)6-17(13)7-11/h4-9H,14-15H2,1-3H3/b12-8-.
What are the key properties of (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine?
(Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine has a molecular weight of 245.33 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[amino(propan-2-yl)amino]-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethenamine is sourced from PubChem (CID 142598036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).