6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine

C13H21N7 — CID 81007239

IUPAC6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine
SMILESCc1c(NN)nc(C(C)C)nc1NCc1ccnn1C
InChIInChI=1S/C13H21N7/c1-8(2)11-17-12(9(3)13(18-11)19-14)15-7-10-5-6-16-20(10)4/h5-6,8H,7,14H2,1-4H3,(H2,15,17,18,19)
InChIKeyNCRFOOPXEVLGTI-UHFFFAOYSA-N
MW275.36 g/mol
LogP1.54
Rot. Bonds5

About 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine

6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine (PubChem CID 81007239) has the molecular formula C13H21N7 and a molecular weight of 275.36 g/mol. Its IUPAC name is 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine
PubChem CID81007239
Molecular FormulaC13H21N7
Molecular Weight275.36 g/mol
Exact Mass275.19
IUPAC Name6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine
SMILESCc1c(NN)nc(C(C)C)nc1NCc1ccnn1C
InChIInChI=1S/C13H21N7/c1-8(2)11-17-12(9(3)13(18-11)19-14)15-7-10-5-6-16-20(10)4/h5-6,8H,7,14H2,1-4H3,(H2,15,17,18,19)
InChIKeyNCRFOOPXEVLGTI-UHFFFAOYSA-N
XLogP1.54
TPSA93.68 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-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

N-[(5-bromothiophen-2-yl)methyl]-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81006916
6-hydrazinyl-5-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine
CID 106106901
N-butyl-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81000479
2-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]quinazolin-4-amine
CID 80913958
1,4-dimethyl-N-[(2-methylpyrazol-3-yl)methyl]pyrazol-3-amine
CID 122166497
N-(cyclopropylmethyl)-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81001481
6-chloro-2-N-[(2-methylpyrazol-3-yl)methyl]pyridine-2,3-diamine
CID 115474161
6-hydrazinyl-N-[(2-methylpyrazol-3-yl)methyl]-3-nitropyridin-2-amine
CID 80914200
6-hydrazinyl-5-methyl-2-propan-2-yl-N-(3,3,3-trifluoropropyl)pyrimidin-4-amine
CID 81006788
4-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]butan-1-ol
CID 106847086
3-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 81006974
1-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-4,4-dimethylpentan-2-ol
CID 107159831

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine (CID 81007239) is 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine is Cc1c(NN)nc(C(C)C)nc1NCc1ccnn1C.
What is the InChIKey of 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is NCRFOOPXEVLGTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N7/c1-8(2)11-17-12(9(3)13(18-11)19-14)15-7-10-5-6-16-20(10)4/h5-6,8H,7,14H2,1-4H3,(H2,15,17,18,19).
What are the key properties of 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine?
6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 275.36 g/mol, XLogP of 1.54, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 81007239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).