2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine

C15H29N5 — CID 81000249

IUPAC2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine
SMILESCCCN(CCC)c1nc(C(C)(C)C)nc(NN)c1C
InChIInChI=1S/C15H29N5/c1-7-9-20(10-8-2)13-11(3)12(19-16)17-14(18-13)15(4,5)6/h7-10,16H2,1-6H3,(H,17,18,19)
InChIKeyLSIZNYCJSITADW-UHFFFAOYSA-N
MW279.43 g/mol
LogP2.99
Rot. Bonds6

About 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine

2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine (PubChem CID 81000249) has the molecular formula C15H29N5 and a molecular weight of 279.43 g/mol. Its IUPAC name is 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine.

Molecular Properties

Compound Name2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine
PubChem CID81000249
Molecular FormulaC15H29N5
Molecular Weight279.43 g/mol
Exact Mass279.24
IUPAC Name2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine
SMILESCCCN(CCC)c1nc(C(C)(C)C)nc(NN)c1C
InChIInChI=1S/C15H29N5/c1-7-9-20(10-8-2)13-11(3)12(19-16)17-14(18-13)15(4,5)6/h7-10,16H2,1-6H3,(H,17,18,19)
InChIKeyLSIZNYCJSITADW-UHFFFAOYSA-N
XLogP2.99
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 52.99
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'}

Analyze 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-tert-butyl-5-methyl-4-N,4-N-dipropylpyrimidine-4,6-diamine
CID 80982036
1-[(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-methylamino]-2-methylpropan-2-ol
CID 81007045
1-[(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-methylamino]propan-2-ol
CID 81006399
2-tert-butyl-N-ethyl-6-hydrazinyl-N-(1-methoxypropan-2-yl)-5-methylpyrimidin-4-amine
CID 81006164
4-N,4-N-dibutyl-2-tert-butyl-5-methylpyrimidine-4,6-diamine
CID 80976041
2-tert-butyl-N-(3-ethylpentan-3-yl)-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81007026
1-[(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-methylamino]-3-methoxypropan-2-ol
CID 80995833
2-tert-butyl-N-(cyclobutylmethyl)-6-hydrazinyl-N,5-dimethylpyrimidin-4-amine
CID 81006290
N-(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 81007223
3-[[(2-tert-butyl-6-hydrazinyl-5-methylpyrimidin-4-yl)-methylamino]methyl]cyclobutan-1-ol
CID 81006464
[2-tert-butyl-5-methyl-6-(2-propoxyethoxy)pyrimidin-4-yl]hydrazine
CID 81001737
2-tert-butyl-6-hydrazinyl-5-methyl-N-(3-methylbutyl)pyrimidin-4-amine
CID 81001260

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine?
The IUPAC name of 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine (CID 81000249) is 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine.
What is the SMILES notation for 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine?
The canonical SMILES for 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine is CCCN(CCC)c1nc(C(C)(C)C)nc(NN)c1C.
What is the InChIKey of 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine?
The InChIKey is LSIZNYCJSITADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N5/c1-7-9-20(10-8-2)13-11(3)12(19-16)17-14(18-13)15(4,5)6/h7-10,16H2,1-6H3,(H,17,18,19).
What are the key properties of 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine?
2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine has a molecular weight of 279.43 g/mol, XLogP of 2.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-hydrazinyl-5-methyl-N,N-dipropylpyrimidin-4-amine is sourced from PubChem (CID 81000249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).