6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine

C14H23N7 — CID 80994648

IUPAC6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
SMILESCCCc1nc(NN)c(C)c(NC(C)Cn2cccn2)n1
InChIInChI=1S/C14H23N7/c1-4-6-12-18-13(11(3)14(19-12)20-15)17-10(2)9-21-8-5-7-16-21/h5,7-8,10H,4,6,9,15H2,1-3H3,(H2,17,18,19,20)
InChIKeyLGFCJHWRKORFEE-UHFFFAOYSA-N
MW289.39 g/mol
LogP1.72
Rot. Bonds7

About 6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine

6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine (PubChem CID 80994648) has the molecular formula C14H23N7 and a molecular weight of 289.39 g/mol. Its IUPAC name is 6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
PubChem CID80994648
Molecular FormulaC14H23N7
Molecular Weight289.39 g/mol
Exact Mass289.20
IUPAC Name6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
SMILESCCCc1nc(NN)c(C)c(NC(C)Cn2cccn2)n1
InChIInChI=1S/C14H23N7/c1-4-6-12-18-13(11(3)14(19-12)20-15)17-10(2)9-21-8-5-7-16-21/h5,7-8,10H,4,6,9,15H2,1-3H3,(H2,17,18,19,20)
InChIKeyLGFCJHWRKORFEE-UHFFFAOYSA-N
XLogP1.72
TPSA93.68 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.39
LogP ≤ 51.72
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 6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine (CID 80994648) is 6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine is CCCc1nc(NN)c(C)c(NC(C)Cn2cccn2)n1.
What is the InChIKey of 6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine?
The InChIKey is LGFCJHWRKORFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N7/c1-4-6-12-18-13(11(3)14(19-12)20-15)17-10(2)9-21-8-5-7-16-21/h5,7-8,10H,4,6,9,15H2,1-3H3,(H2,17,18,19,20).
What are the key properties of 6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine?
6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine has a molecular weight of 289.39 g/mol, XLogP of 1.72, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-methyl-2-propyl-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 80994648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).