2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine

C8H15N3 — CID 62505178

IUPAC2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
SMILESCC(CN)Cc1cnn(C)c1
InChIInChI=1S/C8H15N3/c1-7(4-9)3-8-5-10-11(2)6-8/h5-7H,3-4,9H2,1-2H3
InChIKeyOUTQFHQADLCSRW-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.56
Rot. Bonds3

About 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine

2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine (PubChem CID 62505178) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
PubChem CID62505178
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
SMILESCC(CN)Cc1cnn(C)c1
InChIInChI=1S/C8H15N3/c1-7(4-9)3-8-5-10-11(2)6-8/h5-7H,3-4,9H2,1-2H3
InChIKeyOUTQFHQADLCSRW-UHFFFAOYSA-N
XLogP0.56
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-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,2-dimethyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 62530457
2-[(1-methylpyrazol-4-yl)methyl]pentan-1-amine
CID 62505722
2-methyl-3-[(1-methylpyrazol-4-yl)methylsulfonyl]propan-1-amine
CID 81202080
3-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylbutan-1-amine
CID 81020328
(2R)-2-(aminomethyl)-3-(1-methylpyrazol-4-yl)propanoic acid
CID 29061487
1,1-difluoro-3-(1-methylpyrazol-4-yl)propan-2-amine
CID 103516463
2-methyl-3-(1-methylpyrazol-4-yl)propanal
CID 64666214
2-[(1-methylpyrazol-4-yl)methyl]propane-1,3-diol
CID 79450253
2-(aminomethyl)-N,N-dimethyl-3-(1-methylpyrazol-4-yl)propanamide
CID 62082595
1,1-dimethoxy-3-(1-methylpyrazol-4-yl)propan-2-amine
CID 79492316
1-(5-chlorothiophen-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 115821386
3-(1-methylpyrazol-4-yl)propan-1-amine
CID 47003365

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine?
The IUPAC name of 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine (CID 62505178) is 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine?
The canonical SMILES for 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine is CC(CN)Cc1cnn(C)c1.
What is the InChIKey of 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine?
The InChIKey is OUTQFHQADLCSRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-7(4-9)3-8-5-10-11(2)6-8/h5-7H,3-4,9H2,1-2H3.
What are the key properties of 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine?
2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine has a molecular weight of 153.23 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine is sourced from PubChem (CID 62505178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).