2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine

C13H22N2 — CID 115752072

IUPAC2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine
SMILESCc1cccnc1C(NC(C)C)C(C)C
InChIInChI=1S/C13H22N2/c1-9(2)12(15-10(3)4)13-11(5)7-6-8-14-13/h6-10,12,15H,1-5H3
InChIKeyCHBHUONSDIAEOC-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.09
Rot. Bonds4

About 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine

2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine (PubChem CID 115752072) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine
PubChem CID115752072
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine
SMILESCc1cccnc1C(NC(C)C)C(C)C
InChIInChI=1S/C13H22N2/c1-9(2)12(15-10(3)4)13-11(5)7-6-8-14-13/h6-10,12,15H,1-5H3
InChIKeyCHBHUONSDIAEOC-UHFFFAOYSA-N
XLogP3.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-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

(1R)-2-methyl-1-(3-methyl-2-pyridinyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propan-1-amine
CID 97232104
2,3,5,6-tetrafluoro-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]pyridin-4-amine
CID 133388022
2-[(1R)-1-bromoethyl]-3-methylpyridine
CID 124561597
2-methyl-3-(methylamino)-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]propanamide
CID 119885559
(2S)-2-methyl-N-[(1R)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]-3-methylsulfanylpropanamide
CID 95628271
1-(3-methyl-2-pyridinyl)ethanamine;dihydrochloride
CID 127264674
cis-methyl (1S,2R)-2-[[(1R)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]carbamoyl]cyclopropane-1-carboxylate
CID 96550279
1-[[2-methyl-1-(3-methyl-2-pyridinyl)propyl]amino]-3-(2-methylphenoxy)propan-2-ol
CID 111462130
1-(2-hydroxy-4-methylpentyl)-3-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]urea
CID 111414440
cis-methyl (1S,2R)-2-[[(1S)-2-methyl-1-(3-methyl-2-pyridinyl)propyl]carbamoyl]cyclopropane-1-carboxylate
CID 96550280
(1S)-N-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]-2-methyl-1-(3-methyl-2-pyridinyl)propan-1-amine
CID 97060115
3-amino-N-[2-methyl-1-(3-methyl-2-pyridinyl)propyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119885546

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine (CID 115752072) is 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine is Cc1cccnc1C(NC(C)C)C(C)C.
What is the InChIKey of 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine?
The InChIKey is CHBHUONSDIAEOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-9(2)12(15-10(3)4)13-11(5)7-6-8-14-13/h6-10,12,15H,1-5H3.
What are the key properties of 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine?
2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine has a molecular weight of 206.33 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(3-methyl-2-pyridinyl)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 115752072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).