4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine

C9H7N5S — CID 63268954

IUPAC4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2nc3ccncc3[nH]2)cs1
InChIInChI=1S/C9H7N5S/c10-9-14-7(4-15-9)8-12-5-1-2-11-3-6(5)13-8/h1-4H,(H2,10,14)(H,12,13)
InChIKeyWLFMPHAKWJMHDQ-UHFFFAOYSA-N
MW217.26 g/mol
LogP1.66
Rot. Bonds1

About 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine

4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine (PubChem CID 63268954) has the molecular formula C9H7N5S and a molecular weight of 217.26 g/mol. Its IUPAC name is 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine
PubChem CID63268954
Molecular FormulaC9H7N5S
Molecular Weight217.26 g/mol
Exact Mass217.04
IUPAC Name4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2nc3ccncc3[nH]2)cs1
InChIInChI=1S/C9H7N5S/c10-9-14-7(4-15-9)8-12-5-1-2-11-3-6(5)13-8/h1-4H,(H2,10,14)(H,12,13)
InChIKeyWLFMPHAKWJMHDQ-UHFFFAOYSA-N
XLogP1.66
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.26
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Thiabendazole
CID 5430
6-(thiophen-3-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538803
4U5Bza9NL4
CID 9813424
2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine
CID 9834769
2-Chloro-4-(2-thiazolyl)thieno[3,2-d]pyrimidine
CID 44449565
Thiazolo(5,4-b)pyridin-2-amine, N-ethyl-
CID 2747540
4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-phenyl-1,3-thiazol-2-amine
CID 697303
4-(1H-benzimidazol-2-yl)-1,3-thiazol-2-amine
CID 776692
[4-(2-Methyl-imidazo[1,2-a]pyrimidin-3-yl)-thiazol-2-yl]-p-tolyl-amine
CID 2898055
Thiabendazole hypophosphite
CID 62833
N-(2-aminoethyl)-12-methyl-4-(1,3-thiazol-2-yl)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093427
N-(2-aminoethyl)-12-methyl-4-(1H-pyrrol-2-yl)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093430

Frequently Asked Questions

What is the IUPAC name of 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine (CID 63268954) is 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine is Nc1nc(-c2nc3ccncc3[nH]2)cs1.
What is the InChIKey of 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine?
The InChIKey is WLFMPHAKWJMHDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N5S/c10-9-14-7(4-15-9)8-12-5-1-2-11-3-6(5)13-8/h1-4H,(H2,10,14)(H,12,13).
What are the key properties of 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine?
4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine has a molecular weight of 217.26 g/mol, XLogP of 1.66, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 63268954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).