2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine

C13H21N3 — CID 103182133

IUPAC2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine
SMILESCc1cnc(CN(C)CC2CC2)c(C)c1N
InChIInChI=1S/C13H21N3/c1-9-6-15-12(10(2)13(9)14)8-16(3)7-11-4-5-11/h6,11H,4-5,7-8H2,1-3H3,(H2,14,15)
InChIKeyGPUUGDZSUUKLJU-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.12
Rot. Bonds4

About 2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine

2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine (PubChem CID 103182133) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine.

Molecular Properties

Compound Name2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine
PubChem CID103182133
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine
SMILESCc1cnc(CN(C)CC2CC2)c(C)c1N
InChIInChI=1S/C13H21N3/c1-9-6-15-12(10(2)13(9)14)8-16(3)7-11-4-5-11/h6,11H,4-5,7-8H2,1-3H3,(H2,14,15)
InChIKeyGPUUGDZSUUKLJU-UHFFFAOYSA-N
XLogP2.12
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine?
The IUPAC name of 2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine (CID 103182133) is 2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine.
What is the SMILES notation for 2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine?
The canonical SMILES for 2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine is Cc1cnc(CN(C)CC2CC2)c(C)c1N.
What is the InChIKey of 2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine?
The InChIKey is GPUUGDZSUUKLJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-9-6-15-12(10(2)13(9)14)8-16(3)7-11-4-5-11/h6,11H,4-5,7-8H2,1-3H3,(H2,14,15).
What are the key properties of 2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine?
2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine has a molecular weight of 219.33 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropylmethyl(methyl)amino]methyl]-3,5-dimethylpyridin-4-amine is sourced from PubChem (CID 103182133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).