N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine

C14H15N5S — CID 61043851

IUPACN-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine
SMILESCc1csc(CNCc2cn[nH]c2-c2cccnc2)n1
InChIInChI=1S/C14H15N5S/c1-10-9-20-13(18-10)8-16-6-12-7-17-19-14(12)11-3-2-4-15-5-11/h2-5,7,9,16H,6,8H2,1H3,(H,17,19)
InChIKeyMQCARBZERHZNAV-UHFFFAOYSA-N
MW285.38 g/mol
LogP2.53
Rot. Bonds5

About N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine

N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine (PubChem CID 61043851) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine.

Molecular Properties

Compound NameN-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine
PubChem CID61043851
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC NameN-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine
SMILESCc1csc(CNCc2cn[nH]c2-c2cccnc2)n1
InChIInChI=1S/C14H15N5S/c1-10-9-20-13(18-10)8-16-6-12-7-17-19-14(12)11-3-2-4-15-5-11/h2-5,7,9,16H,6,8H2,1H3,(H,17,19)
InChIKeyMQCARBZERHZNAV-UHFFFAOYSA-N
XLogP2.53
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine 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

1-(1,3-dimethylpyrazol-4-yl)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]methanamine
CID 115989344
2,2-dimethyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]propan-1-amine
CID 61167800
1-(2-bromophenyl)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]methanamine
CID 61402124
6-methyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
CID 81498728
N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
CID 43756710
2,2-dimethyl-3-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methylamino]propanenitrile
CID 104587038
methyl 2-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methylamino]acetate
CID 43756904
3-methyl-1-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methylamino]butan-2-ol
CID 111422008
N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]-2-(2,4,6-trimethylphenyl)ethanamine
CID 71889196
N-[(2-methoxynaphthalen-1-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine
CID 86808484
2-ethoxy-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]propan-1-amine
CID 115655743
N-(6-methyl-2-pyridinyl)-3-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methylamino]propanamide
CID 86854951

Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine?
The IUPAC name of N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine (CID 61043851) is N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine.
What is the SMILES notation for N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine?
The canonical SMILES for N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine is Cc1csc(CNCc2cn[nH]c2-c2cccnc2)n1.
What is the InChIKey of N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine?
The InChIKey is MQCARBZERHZNAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c1-10-9-20-13(18-10)8-16-6-12-7-17-19-14(12)11-3-2-4-15-5-11/h2-5,7,9,16H,6,8H2,1H3,(H,17,19).
What are the key properties of N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine?
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine has a molecular weight of 285.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(5-pyridin-3-yl-1H-pyrazol-4-yl)methanamine is sourced from PubChem (CID 61043851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).