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

C10H11ClN4 — CID 112650324

IUPAC4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine
SMILESCc1cccnc1Cn1cc(Cl)c(N)n1
InChIInChI=1S/C10H11ClN4/c1-7-3-2-4-13-9(7)6-15-5-8(11)10(12)14-15/h2-5H,6H2,1H3,(H2,12,14)
InChIKeyLSGOVHZUOYJPNI-UHFFFAOYSA-N
MW222.68 g/mol
LogP1.87
Rot. Bonds2

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

4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine (PubChem CID 112650324) has the molecular formula C10H11ClN4 and a molecular weight of 222.68 g/mol. Its IUPAC name is 4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine
PubChem CID112650324
Molecular FormulaC10H11ClN4
Molecular Weight222.68 g/mol
Exact Mass222.07
IUPAC Name4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine
SMILESCc1cccnc1Cn1cc(Cl)c(N)n1
InChIInChI=1S/C10H11ClN4/c1-7-3-2-4-13-9(7)6-15-5-8(11)10(12)14-15/h2-5H,6H2,1H3,(H2,12,14)
InChIKeyLSGOVHZUOYJPNI-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 4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-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

4-chloro-1-ethylpyrazol-3-amine
CID 19576739
3-methyl-2-(pyrrol-1-ylmethyl)pyridine
CID 63306746
3,5-diethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-amine
CID 112650329
2-[2-[(3-amino-4-chloropyrazol-1-yl)methyl]phenyl]acetic acid
CID 113314556
3,5-dichloro-6-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2,6-diamine
CID 102758255
methyl 1-[(3-methyl-2-pyridinyl)methyl]-1,2,4-triazole-3-carboxylate
CID 112549863
5-amino-1-methyl-3-[(3-methyl-2-pyridinyl)methyl]pyrimidine-2,4-dione
CID 112650322
[3-[(3-methyl-2-pyridinyl)methyl]imidazol-4-yl]methanamine
CID 66150154
[3,5-dimethyl-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-4-yl]methanamine
CID 112651057
4-chloro-1-[(5-chloro-1-methylpyrazol-3-yl)methyl]pyrazol-3-amine
CID 165479577
2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]pyridin-3-amine
CID 115982052
4-chloro-1-[(1-ethyltriazol-4-yl)methyl]pyrazol-3-amine
CID 165472532

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine?
The IUPAC name of 4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine (CID 112650324) is 4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine.
What is the SMILES notation for 4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine?
The canonical SMILES for 4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine is Cc1cccnc1Cn1cc(Cl)c(N)n1.
What is the InChIKey of 4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine?
The InChIKey is LSGOVHZUOYJPNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4/c1-7-3-2-4-13-9(7)6-15-5-8(11)10(12)14-15/h2-5H,6H2,1H3,(H2,12,14).
What are the key properties of 4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine?
4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-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 4-chloro-1-[(3-methyl-2-pyridinyl)methyl]pyrazol-3-amine is sourced from PubChem (CID 112650324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).