(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'}

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Related Compounds

2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol
CID 83829797
1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
CID 83865844
(2-methylimidazo[1,2-a]pyridin-6-yl)-piperidin-1-ylmethanone
CID 110704149
2-methyl-6-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 118488947
(4,4-difluoropiperidin-1-yl)-(2-methylimidazo[1,2-a]pyridin-6-yl)methanone
CID 70734580
4-(2-methylimidazo[1,2-a]pyridine-6-carbonyl)piperazine-1-carbaldehyde
CID 110704162
6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
CID 143999441
N-cyclopentyl-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704148
(2-methylimidazo[1,2-a]pyridin-6-yl)-(4-methylpiperidin-1-yl)methanone
CID 110704151
5-methyl-3-(2-methylimidazo[1,2-a]pyridin-6-yl)-1,2,4-oxadiazole
CID 142598092
ethane;2-(2-methylimidazo[1,2-a]pyridin-6-yl)propanenitrile
CID 156793511
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704313

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).