N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine

C10H17N5 — CID 80895552

IUPACN-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine
SMILESCCCN(c1cc(NN)ncn1)C1CC1
InChIInChI=1S/C10H17N5/c1-2-5-15(8-3-4-8)10-6-9(14-11)12-7-13-10/h6-8H,2-5,11H2,1H3,(H,12,13,14)
InChIKeyLKVYOZPJQCJJTP-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.14
Rot. Bonds5

About N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine

N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine (PubChem CID 80895552) has the molecular formula C10H17N5 and a molecular weight of 207.28 g/mol. Its IUPAC name is N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine
PubChem CID80895552
Molecular FormulaC10H17N5
Molecular Weight207.28 g/mol
Exact Mass207.15
IUPAC NameN-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine
SMILESCCCN(c1cc(NN)ncn1)C1CC1
InChIInChI=1S/C10H17N5/c1-2-5-15(8-3-4-8)10-6-9(14-11)12-7-13-10/h6-8H,2-5,11H2,1H3,(H,12,13,14)
InChIKeyLKVYOZPJQCJJTP-UHFFFAOYSA-N
XLogP1.14
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.14
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

2-[cyclopentyl-(6-hydrazinylpyrimidin-4-yl)amino]ethanol
CID 80905074
4-N-butyl-4-N-cyclopropyl-6-N-methylpyrimidine-4,6-diamine
CID 80799416
6-hydrazinyl-N,N-dipropylpyrimidin-4-amine
CID 80932802
4-N-(6-methoxypyrimidin-4-yl)-4-N-propylcyclohexane-1,4-diamine
CID 79111824
N-cyclopropyl-6-hydrazinyl-N-(thiophen-3-ylmethyl)pyrimidin-4-amine
CID 80896481
N-butyl-N-cyclopropyl-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 80895719
2-[cyclopentyl-[6-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 80811058
6-hydrazinyl-N-propyl-N-(2,2,2-trifluoroethyl)pyrimidin-4-amine
CID 80902323
2-[cyclopentyl-[6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80810613
4-N-cyclopentyl-4-N-(3-methylbutyl)-6-N-propylpyrimidine-4,6-diamine
CID 80839751
2-[cyclohexyl-[6-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80810817
N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741463

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine?
The IUPAC name of N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine (CID 80895552) is N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine?
The canonical SMILES for N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine is CCCN(c1cc(NN)ncn1)C1CC1.
What is the InChIKey of N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine?
The InChIKey is LKVYOZPJQCJJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5/c1-2-5-15(8-3-4-8)10-6-9(14-11)12-7-13-10/h6-8H,2-5,11H2,1H3,(H,12,13,14).
What are the key properties of N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine?
N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine has a molecular weight of 207.28 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-hydrazinyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80895552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).