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

C10H13N5 — CID 114552645

IUPAC4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine
SMILESCCCc1c(N)n[nH]c1-c1ncccn1
InChIInChI=1S/C10H13N5/c1-2-4-7-8(14-15-9(7)11)10-12-5-3-6-13-10/h3,5-6H,2,4H2,1H3,(H3,11,14,15)
InChIKeyQHWAWKQQCWOKGV-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.40
Rot. Bonds3

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

4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine (PubChem CID 114552645) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine
PubChem CID114552645
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine
SMILESCCCc1c(N)n[nH]c1-c1ncccn1
InChIInChI=1S/C10H13N5/c1-2-4-7-8(14-15-9(7)11)10-12-5-3-6-13-10/h3,5-6H,2,4H2,1H3,(H3,11,14,15)
InChIKeyQHWAWKQQCWOKGV-UHFFFAOYSA-N
XLogP1.40
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine (CID 114552645) is 4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine is CCCc1c(N)n[nH]c1-c1ncccn1.
What is the InChIKey of 4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine?
The InChIKey is QHWAWKQQCWOKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-4-7-8(14-15-9(7)11)10-12-5-3-6-13-10/h3,5-6H,2,4H2,1H3,(H3,11,14,15).
What are the key properties of 4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine?
4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine has a molecular weight of 203.25 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-5-pyrimidin-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 114552645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).