2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine

C13H19N7 — CID 80994731

IUPAC2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine
SMILESCc1c(NN)nc(C2CC2)nc1NCCn1cccn1
InChIInChI=1S/C13H19N7/c1-9-11(15-6-8-20-7-2-5-16-20)17-13(10-3-4-10)18-12(9)19-14/h2,5,7,10H,3-4,6,8,14H2,1H3,(H2,15,17,18,19)
InChIKeyUUXMJBUODSICDN-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.26
Rot. Bonds6

About 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine

2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine (PubChem CID 80994731) has the molecular formula C13H19N7 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine
PubChem CID80994731
Molecular FormulaC13H19N7
Molecular Weight273.34 g/mol
Exact Mass273.17
IUPAC Name2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine
SMILESCc1c(NN)nc(C2CC2)nc1NCCn1cccn1
InChIInChI=1S/C13H19N7/c1-9-11(15-6-8-20-7-2-5-16-20)17-13(10-3-4-10)18-12(9)19-14/h2,5,7,10H,3-4,6,8,14H2,1H3,(H2,15,17,18,19)
InChIKeyUUXMJBUODSICDN-UHFFFAOYSA-N
XLogP1.26
TPSA93.68 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine (CID 80994731) is 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine is Cc1c(NN)nc(C2CC2)nc1NCCn1cccn1.
What is the InChIKey of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine?
The InChIKey is UUXMJBUODSICDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N7/c1-9-11(15-6-8-20-7-2-5-16-20)17-13(10-3-4-10)18-12(9)19-14/h2,5,7,10H,3-4,6,8,14H2,1H3,(H2,15,17,18,19).
What are the key properties of 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine?
2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine has a molecular weight of 273.34 g/mol, XLogP of 1.26, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine is sourced from PubChem (CID 80994731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).