5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine

C11H14N4 — CID 80521270

IUPAC5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESCCCc1[nH]nc(N)c1-c1ccccn1
InChIInChI=1S/C11H14N4/c1-2-5-9-10(11(12)15-14-9)8-6-3-4-7-13-8/h3-4,6-7H,2,5H2,1H3,(H3,12,14,15)
InChIKeySXTOEQZTEIHEFR-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.01
Rot. Bonds3

About 5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine

5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine (PubChem CID 80521270) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine
PubChem CID80521270
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESCCCc1[nH]nc(N)c1-c1ccccn1
InChIInChI=1S/C11H14N4/c1-2-5-9-10(11(12)15-14-9)8-6-3-4-7-13-8/h3-4,6-7H,2,5H2,1H3,(H3,12,14,15)
InChIKeySXTOEQZTEIHEFR-UHFFFAOYSA-N
XLogP2.01
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(cyclopropylmethyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521154
5-propan-2-yl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521332
4-(2,4-dichlorophenyl)-5-propyl-1H-pyrazol-3-amine
CID 43157641
5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521126
5-(2-methyl-3-pyridinyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521275
5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521158
propane;2-pyridin-2-ylpyridine
CID 158168510
4-(2-fluorophenyl)-5-heptyl-1H-pyrazol-3-amine
CID 63525723
4-(2-bromophenyl)-5-hexyl-1H-pyrazol-3-amine
CID 114752943
4-(2-bromophenyl)-5-octyl-1H-pyrazol-3-amine
CID 65428452
5-(2,6-difluorophenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521139
5-(5-methylfuran-2-yl)-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521127

Frequently Asked Questions

What is the IUPAC name of 5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine (CID 80521270) is 5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine is CCCc1[nH]nc(N)c1-c1ccccn1.
What is the InChIKey of 5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine?
The InChIKey is SXTOEQZTEIHEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-2-5-9-10(11(12)15-14-9)8-6-3-4-7-13-8/h3-4,6-7H,2,5H2,1H3,(H3,12,14,15).
What are the key properties of 5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine?
5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine has a molecular weight of 202.26 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 80521270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).