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

C10H8N4S — CID 102626837

IUPAC4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2c[nH]c3ccncc23)cs1
InChIInChI=1S/C10H8N4S/c11-10-14-9(5-15-10)7-4-13-8-1-2-12-3-6(7)8/h1-5,13H,(H2,11,14)
InChIKeyGBXMSPROEKUWFS-UHFFFAOYSA-N
MW216.27 g/mol
LogP2.27
Rot. Bonds1

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

4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine (PubChem CID 102626837) has the molecular formula C10H8N4S and a molecular weight of 216.27 g/mol. Its IUPAC name is 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine
PubChem CID102626837
Molecular FormulaC10H8N4S
Molecular Weight216.27 g/mol
Exact Mass216.05
IUPAC Name4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2c[nH]c3ccncc23)cs1
InChIInChI=1S/C10H8N4S/c11-10-14-9(5-15-10)7-4-13-8-1-2-12-3-6(7)8/h1-5,13H,(H2,11,14)
InChIKeyGBXMSPROEKUWFS-UHFFFAOYSA-N
XLogP2.27
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-bromo-1H-indol-3-yl)-1,3-thiazol-2-amine
CID 62047236
4-(5-nitro-1H-indol-3-yl)-1,3-thiazol-2-amine
CID 43152085
2-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazole
CID 166273321
2-[[4-(1H-pyrrolo[3,2-c]pyridin-3-yl)pyrimidin-2-yl]methyl]-1,3-thiazole
CID 58230460
4-(3-methoxy-4-pyridinyl)-1,3-thiazol-2-amine
CID 105064795
4-(4-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CID 43163574
4-(3H-imidazo[4,5-c]pyridin-2-yl)-1,3-thiazol-2-amine
CID 63268954
N-pyridin-2-yl-4-(1H-pyrrolo[3,2-c]pyridin-3-yl)pyrimidin-2-amine
CID 24992716
ethane;3-methyl-1H-pyrrolo[3,2-c]pyridine
CID 143713533
4-(4-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
CID 83163271
4-(5,6,7-trimethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
CID 82220561
2-benzyl-4-(1H-indol-3-yl)-1,3-thiazole
CID 963414

Frequently Asked Questions

What is the IUPAC name of 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine (CID 102626837) is 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine is Nc1nc(-c2c[nH]c3ccncc23)cs1.
What is the InChIKey of 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine?
The InChIKey is GBXMSPROEKUWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4S/c11-10-14-9(5-15-10)7-4-13-8-1-2-12-3-6(7)8/h1-5,13H,(H2,11,14).
What are the key properties of 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine?
4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine has a molecular weight of 216.27 g/mol, XLogP of 2.27, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-pyrrolo[3,2-c]pyridin-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 102626837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).