1-[(4-chlorophenyl)methyl]pyrazol-3-amine

C10H10ClN3 — CID 673690

IUPAC1-[(4-chlorophenyl)methyl]pyrazol-3-amine
SMILESNc1ccn(Cc2ccc(Cl)cc2)n1
InChIInChI=1S/C10H10ClN3/c11-9-3-1-8(2-4-9)7-14-6-5-10(12)13-14/h1-6H,7H2,(H2,12,13)
InChIKeyDQRKUAPJKJGTMA-UHFFFAOYSA-N
MW207.66 g/mol
LogP2.17
Rot. Bonds2

About 1-[(4-chlorophenyl)methyl]pyrazol-3-amine

1-[(4-chlorophenyl)methyl]pyrazol-3-amine (PubChem CID 673690) has the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol. Its IUPAC name is 1-[(4-chlorophenyl)methyl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[(4-chlorophenyl)methyl]pyrazol-3-amine
PubChem CID673690
Molecular FormulaC10H10ClN3
Molecular Weight207.66 g/mol
Exact Mass207.06
IUPAC Name1-[(4-chlorophenyl)methyl]pyrazol-3-amine
SMILESNc1ccn(Cc2ccc(Cl)cc2)n1
InChIInChI=1S/C10H10ClN3/c11-9-3-1-8(2-4-9)7-14-6-5-10(12)13-14/h1-6H,7H2,(H2,12,13)
InChIKeyDQRKUAPJKJGTMA-UHFFFAOYSA-N
XLogP2.17
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.66
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(4-chlorophenyl)methyl]pyrazol-3-amine?
The IUPAC name of 1-[(4-chlorophenyl)methyl]pyrazol-3-amine (CID 673690) is 1-[(4-chlorophenyl)methyl]pyrazol-3-amine.
What is the SMILES notation for 1-[(4-chlorophenyl)methyl]pyrazol-3-amine?
The canonical SMILES for 1-[(4-chlorophenyl)methyl]pyrazol-3-amine is Nc1ccn(Cc2ccc(Cl)cc2)n1.
What is the InChIKey of 1-[(4-chlorophenyl)methyl]pyrazol-3-amine?
The InChIKey is DQRKUAPJKJGTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClN3/c11-9-3-1-8(2-4-9)7-14-6-5-10(12)13-14/h1-6H,7H2,(H2,12,13).
What are the key properties of 1-[(4-chlorophenyl)methyl]pyrazol-3-amine?
1-[(4-chlorophenyl)methyl]pyrazol-3-amine has a molecular weight of 207.66 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chlorophenyl)methyl]pyrazol-3-amine is sourced from PubChem (CID 673690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).