N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine

C15H27N5 — CID 81006373

IUPACN-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)c(C)c(N(CC(C)C)C2CC2)n1
InChIInChI=1S/C15H27N5/c1-5-6-13-17-14(19-16)11(4)15(18-13)20(9-10(2)3)12-7-8-12/h10,12H,5-9,16H2,1-4H3,(H,17,18,19)
InChIKeyIWQXYXGOWUPHJU-UHFFFAOYSA-N
MW277.42 g/mol
LogP2.65
Rot. Bonds7

About N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine

N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine (PubChem CID 81006373) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
PubChem CID81006373
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC NameN-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NN)c(C)c(N(CC(C)C)C2CC2)n1
InChIInChI=1S/C15H27N5/c1-5-6-13-17-14(19-16)11(4)15(18-13)20(9-10(2)3)12-7-8-12/h10,12H,5-9,16H2,1-4H3,(H,17,18,19)
InChIKeyIWQXYXGOWUPHJU-UHFFFAOYSA-N
XLogP2.65
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 80995591
N-cyclopropyl-N,2-diethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81001386
3-[cyclobutyl-(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 102875785
N-(cyclopropylmethyl)-6-hydrazinyl-5-methyl-N-propan-2-yl-2-propylpyrimidin-4-amine
CID 81006046
N-cyclopropyl-N-ethyl-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80944707
N-cyclopropyl-6-hydrazinyl-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80995786
4-N-cyclopropyl-4-N-(cyclopropylmethyl)-6-N,5-dimethyl-2-propylpyrimidine-4,6-diamine
CID 80984961
6-hydrazinyl-N,5-dimethyl-2-propyl-N-(thiolan-3-yl)pyrimidin-4-amine
CID 80994402
2-ethyl-6-hydrazinyl-N,5-dimethyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
CID 80994438
3-[(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)-methylamino]butanenitrile
CID 81006300
6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine
CID 81001135
4-N,6-N-diethyl-5-methyl-4-N-(2-methylpropyl)-2-propylpyrimidine-4,6-diamine
CID 80993891

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine?
The IUPAC name of N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine (CID 81006373) is N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine?
The canonical SMILES for N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine is CCCc1nc(NN)c(C)c(N(CC(C)C)C2CC2)n1.
What is the InChIKey of N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine?
The InChIKey is IWQXYXGOWUPHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-5-6-13-17-14(19-16)11(4)15(18-13)20(9-10(2)3)12-7-8-12/h10,12H,5-9,16H2,1-4H3,(H,17,18,19).
What are the key properties of N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine?
N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine has a molecular weight of 277.42 g/mol, XLogP of 2.65, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-hydrazinyl-5-methyl-N-(2-methylpropyl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 81006373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).