N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine

C13H13N5S — CID 43704477

IUPACN-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine
SMILESCc1nc(CNc2ccc(-n3cccn3)nc2)cs1
InChIInChI=1S/C13H13N5S/c1-10-17-12(9-19-10)8-14-11-3-4-13(15-7-11)18-6-2-5-16-18/h2-7,9,14H,8H2,1H3
InChIKeyVHKVRXNVXZTMOD-UHFFFAOYSA-N
MW271.35 g/mol
LogP2.64
Rot. Bonds4

About N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine

N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine (PubChem CID 43704477) has the molecular formula C13H13N5S and a molecular weight of 271.35 g/mol. Its IUPAC name is N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine
PubChem CID43704477
Molecular FormulaC13H13N5S
Molecular Weight271.35 g/mol
Exact Mass271.09
IUPAC NameN-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine
SMILESCc1nc(CNc2ccc(-n3cccn3)nc2)cs1
InChIInChI=1S/C13H13N5S/c1-10-17-12(9-19-10)8-14-11-3-4-13(15-7-11)18-6-2-5-16-18/h2-7,9,14H,8H2,1H3
InChIKeyVHKVRXNVXZTMOD-UHFFFAOYSA-N
XLogP2.64
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.35
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-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

N-[(1-methyltriazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine
CID 62755770
N-[(4-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine
CID 43704289
N-[(2,6-dichlorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine
CID 43704388
N-[(2-fluorophenyl)methyl]-6-pyrazol-1-ylpyridin-3-amine
CID 43704514
3-[[(6-pyrazol-1-yl-3-pyridinyl)amino]methyl]benzene-1,2-diol
CID 61318074
N-hexyl-6-pyrazol-1-ylpyridin-3-amine
CID 43704280
N-(1-phenylpropyl)-6-pyrazol-1-ylpyridin-3-amine
CID 43704473
N-octyl-6-pyrazol-1-ylpyridin-3-amine
CID 43704279
(2S,3R)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-pyrazol-1-ylbutan-2-amine
CID 95277581
N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389
N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinoxalin-2-amine
CID 47292925
1-ethyl-5-[(2-methyl-1,3-thiazol-4-yl)methylamino]pyridin-2-one
CID 54863936

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine?
The IUPAC name of N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine (CID 43704477) is N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine.
What is the SMILES notation for N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine?
The canonical SMILES for N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine is Cc1nc(CNc2ccc(-n3cccn3)nc2)cs1.
What is the InChIKey of N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine?
The InChIKey is VHKVRXNVXZTMOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5S/c1-10-17-12(9-19-10)8-14-11-3-4-13(15-7-11)18-6-2-5-16-18/h2-7,9,14H,8H2,1H3.
What are the key properties of N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine?
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine has a molecular weight of 271.35 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1,3-thiazol-4-yl)methyl]-6-pyrazol-1-ylpyridin-3-amine is sourced from PubChem (CID 43704477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).