N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine

C10H12N4 — CID 116827006

IUPACN,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine
SMILESCNc1c(-c2ccncc2)n[nH]c1C
InChIInChI=1S/C10H12N4/c1-7-9(11-2)10(14-13-7)8-3-5-12-6-4-8/h3-6,11H,1-2H3,(H,13,14)
InChIKeyHWBNELOBQPBJFY-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.82
Rot. Bonds2

About N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine

N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine (PubChem CID 116827006) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine.

Molecular Properties

Compound NameN,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine
PubChem CID116827006
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC NameN,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine
SMILESCNc1c(-c2ccncc2)n[nH]c1C
InChIInChI=1S/C10H12N4/c1-7-9(11-2)10(14-13-7)8-3-5-12-6-4-8/h3-6,11H,1-2H3,(H,13,14)
InChIKeyHWBNELOBQPBJFY-UHFFFAOYSA-N
XLogP1.82
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine?
The IUPAC name of N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine (CID 116827006) is N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine.
What is the SMILES notation for N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine?
The canonical SMILES for N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine is CNc1c(-c2ccncc2)n[nH]c1C.
What is the InChIKey of N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine?
The InChIKey is HWBNELOBQPBJFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-7-9(11-2)10(14-13-7)8-3-5-12-6-4-8/h3-6,11H,1-2H3,(H,13,14).
What are the key properties of N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine?
N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine has a molecular weight of 188.23 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-3-pyridin-4-yl-1H-pyrazol-4-amine is sourced from PubChem (CID 116827006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).