1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine

C10H11ClN4 — CID 165471981

IUPAC1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine
SMILESCc1nn(Cc2ccc(Cl)cn2)cc1N
InChIInChI=1S/C10H11ClN4/c1-7-10(12)6-15(14-7)5-9-3-2-8(11)4-13-9/h2-4,6H,5,12H2,1H3
InChIKeyHDJJWRRQIMYBPT-UHFFFAOYSA-N
MW222.68 g/mol
LogP1.87
Rot. Bonds2

About 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine

1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine (PubChem CID 165471981) has the molecular formula C10H11ClN4 and a molecular weight of 222.68 g/mol. Its IUPAC name is 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine
PubChem CID165471981
Molecular FormulaC10H11ClN4
Molecular Weight222.68 g/mol
Exact Mass222.07
IUPAC Name1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine
SMILESCc1nn(Cc2ccc(Cl)cn2)cc1N
InChIInChI=1S/C10H11ClN4/c1-7-10(12)6-15(14-7)5-9-3-2-8(11)4-13-9/h2-4,6H,5,12H2,1H3
InChIKeyHDJJWRRQIMYBPT-UHFFFAOYSA-N
XLogP1.87
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-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

5-bromo-2-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyridine
CID 104809313
1-[(1-ethyltriazol-4-yl)methyl]-3-methylpyrazol-4-amine
CID 165472533
3-methyl-1-(thiadiazol-4-ylmethyl)pyrazol-4-amine
CID 165472870
2-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyridin-4-amine
CID 79251981
1-(5-chloro-2-pyridinyl)-N,N-dimethylmethanamine
CID 126971830
[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyrazin-2-yl]hydrazine
CID 103061522
6-[(4-chloro-3-methylpyrazol-1-yl)methyl]pyridin-2-amine
CID 79232417
1-(2-fluoroethyl)-3-methylpyrazol-4-amine
CID 86207976
1-(2,2-dimethylbutyl)-3-methylpyrazol-4-amine
CID 165479986
1-[(4-chlorophenyl)methyl]-3-propan-2-ylpyrazol-4-amine
CID 83222945
1-[(5-chloro-2-pyridinyl)methyl]piperidin-4-amine
CID 175660028
N-[[1-[(5-bromo-2-pyridinyl)methyl]-3-methylpyrazol-4-yl]methyl]-2-methylpropan-2-amine
CID 104811695

Frequently Asked Questions

What is the IUPAC name of 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine?
The IUPAC name of 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine (CID 165471981) is 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine.
What is the SMILES notation for 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine?
The canonical SMILES for 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine is Cc1nn(Cc2ccc(Cl)cn2)cc1N.
What is the InChIKey of 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine?
The InChIKey is HDJJWRRQIMYBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4/c1-7-10(12)6-15(14-7)5-9-3-2-8(11)4-13-9/h2-4,6H,5,12H2,1H3.
What are the key properties of 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine?
1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine has a molecular weight of 222.68 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-chloro-2-pyridinyl)methyl]-3-methylpyrazol-4-amine is sourced from PubChem (CID 165471981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).