4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine

C14H15N5S — CID 79397759

IUPAC4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine
SMILESCNc1snc(C)c1-c1nc2cccnc2n1C1CC1
InChIInChI=1S/C14H15N5S/c1-8-11(14(15-2)20-18-8)13-17-10-4-3-7-16-12(10)19(13)9-5-6-9/h3-4,7,9,15H,5-6H2,1-2H3
InChIKeyYOWKWJVLQQWGRY-UHFFFAOYSA-N
MW285.38 g/mol
LogP3.24
Rot. Bonds3

About 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine

4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine (PubChem CID 79397759) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine.

Molecular Properties

Compound Name4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine
PubChem CID79397759
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC Name4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine
SMILESCNc1snc(C)c1-c1nc2cccnc2n1C1CC1
InChIInChI=1S/C14H15N5S/c1-8-11(14(15-2)20-18-8)13-17-10-4-3-7-16-12(10)19(13)9-5-6-9/h3-4,7,9,15H,5-6H2,1-2H3
InChIKeyYOWKWJVLQQWGRY-UHFFFAOYSA-N
XLogP3.24
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine 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

4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N-methylaniline
CID 104698547
2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-3-fluorophenol
CID 136789732
4-(1,7-dimethylbenzimidazol-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine
CID 81456166
2-bromo-4-cyclopropylpyrido[2,3-b]pyrazin-3-one
CID 58103199
2-chloro-3-cyclopentylimidazo[4,5-b]pyridine
CID 102139378
4-[3-(3-chloro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]-N,3-dimethyl-1,2-thiazol-5-amine
CID 103442639
3-cyclobutylimidazo[4,5-b]pyridin-2-amine
CID 79289020
3-cyclopropyl-2-(oxan-4-yl)imidazo[4,5-b]pyridine
CID 117160990
2-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine
CID 83858282
3-(1-ethylpiperidin-4-yl)-2-pyridin-3-ylimidazo[4,5-b]pyridine
CID 117164679
3-(1-methylpyrrolidin-3-yl)-2-thiophen-2-ylimidazo[4,5-b]pyridine
CID 117164168
2-[3,5-bis(trifluoromethyl)phenyl]-3-cyclopentylimidazo[4,5-b]pyridine
CID 118723086

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine?
The IUPAC name of 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine (CID 79397759) is 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine.
What is the SMILES notation for 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine?
The canonical SMILES for 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine is CNc1snc(C)c1-c1nc2cccnc2n1C1CC1.
What is the InChIKey of 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine?
The InChIKey is YOWKWJVLQQWGRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c1-8-11(14(15-2)20-18-8)13-17-10-4-3-7-16-12(10)19(13)9-5-6-9/h3-4,7,9,15H,5-6H2,1-2H3.
What are the key properties of 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine?
4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine has a molecular weight of 285.38 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-N,3-dimethyl-1,2-thiazol-5-amine is sourced from PubChem (CID 79397759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).