6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine

C10H19N5 — CID 80932318

IUPAC6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine
SMILESCc1nc(NN)cc(NCCC(C)C)n1
InChIInChI=1S/C10H19N5/c1-7(2)4-5-12-9-6-10(15-11)14-8(3)13-9/h6-7H,4-5,11H2,1-3H3,(H2,12,13,14,15)
InChIKeyAELQKYUEYRGCBZ-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.53
Rot. Bonds5

About 6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine

6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine (PubChem CID 80932318) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine
PubChem CID80932318
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine
SMILESCc1nc(NN)cc(NCCC(C)C)n1
InChIInChI=1S/C10H19N5/c1-7(2)4-5-12-9-6-10(15-11)14-8(3)13-9/h6-7H,4-5,11H2,1-3H3,(H2,12,13,14,15)
InChIKeyAELQKYUEYRGCBZ-UHFFFAOYSA-N
XLogP1.53
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.53
H-Bond Donors ≤ 53
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

6-hydrazinyl-N-(3-methylbutyl)-2-propan-2-ylpyrimidin-4-amine
CID 80969046
2-cyclopropyl-6-hydrazinyl-N-(3-methylbutyl)pyrimidin-4-amine
CID 80969047
4-N-cyclopropyl-2-methyl-6-N-(3-methylbutyl)pyrimidine-4,6-diamine
CID 112867516
4-N-cyclopentyl-2-methyl-6-N-(3-methylbutyl)pyrimidine-4,6-diamine
CID 112868668
6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 80932180
6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine
CID 80932312
4-N-cyclohexyl-2-methyl-6-N-(3-methylbutyl)pyrimidine-4,6-diamine
CID 112869040
2-methyl-4-N-(4-methylpentyl)-6-N-propylpyrimidine-4,6-diamine
CID 80831566
1-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-4-methylpentan-2-ol
CID 107159886
6-N-[2-(4-chlorophenyl)ethyl]-2-methyl-4-N-(3-methylbutyl)pyrimidine-4,6-diamine
CID 112874922
4-N-[2-(4-methoxyphenoxy)ethyl]-2-methyl-6-N-(3-methylbutyl)pyrimidine-4,6-diamine
CID 112875821
6-hydrazinyl-N-(3-methylbutyl)pyridin-2-amine
CID 80931651

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine (CID 80932318) is 6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine is Cc1nc(NN)cc(NCCC(C)C)n1.
What is the InChIKey of 6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine?
The InChIKey is AELQKYUEYRGCBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-7(2)4-5-12-9-6-10(15-11)14-8(3)13-9/h6-7H,4-5,11H2,1-3H3,(H2,12,13,14,15).
What are the key properties of 6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine?
6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine has a molecular weight of 209.30 g/mol, XLogP of 1.53, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine is sourced from PubChem (CID 80932318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).