6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine

C10H19N5 — CID 80932312

IUPAC6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine
SMILESCCCCCNc1cc(NN)nc(C)n1
InChIInChI=1S/C10H19N5/c1-3-4-5-6-12-9-7-10(15-11)14-8(2)13-9/h7H,3-6,11H2,1-2H3,(H2,12,13,14,15)
InChIKeyKPMDMGVCQMRJBF-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.67
Rot. Bonds6

About 6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine

6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine (PubChem CID 80932312) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine
PubChem CID80932312
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine
SMILESCCCCCNc1cc(NN)nc(C)n1
InChIInChI=1S/C10H19N5/c1-3-4-5-6-12-9-7-10(15-11)14-8(2)13-9/h7H,3-6,11H2,1-2H3,(H2,12,13,14,15)
InChIKeyKPMDMGVCQMRJBF-UHFFFAOYSA-N
XLogP1.67
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-hydrazinyl-N-octyl-2-propylpyrimidin-4-amine
CID 115565446
2-cyclopropyl-6-hydrazinyl-N-pentylpyrimidin-4-amine
CID 80968524
3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]propane-1-sulfonamide
CID 80903168
2-methyl-6-N-pentyl-4-N-phenylpyrimidine-4,6-diamine
CID 112876247
N-hexyl-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720771
6-hydrazinyl-2-methyl-N-(3-methylbutyl)pyrimidin-4-amine
CID 80932318
6-hydrazinyl-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 80932180
6-methoxy-2-methyl-N-octylpyrimidin-4-amine
CID 113337456
ethyl 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]propanoate
CID 80908084
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 114542225
6-hydrazinyl-2-methyl-N-(2-methylbutan-2-yl)pyrimidin-4-amine
CID 80921159
4-[[2-methyl-6-(propylamino)pyrimidin-4-yl]amino]butanamide
CID 80790862

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine (CID 80932312) is 6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine is CCCCCNc1cc(NN)nc(C)n1.
What is the InChIKey of 6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine?
The InChIKey is KPMDMGVCQMRJBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-3-4-5-6-12-9-7-10(15-11)14-8(2)13-9/h7H,3-6,11H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine?
6-hydrazinyl-2-methyl-N-pentylpyrimidin-4-amine has a molecular weight of 209.30 g/mol, XLogP of 1.67, 6 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-pentylpyrimidin-4-amine is sourced from PubChem (CID 80932312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).