[4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine

C13H21N3 — CID 61177074

IUPAC[4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
SMILESCc1cc(C)c(CN)c(N2CCCC2C)n1
InChIInChI=1S/C13H21N3/c1-9-7-10(2)15-13(12(9)8-14)16-6-4-5-11(16)3/h7,11H,4-6,8,14H2,1-3H3
InChIKeyFHDCTFITNFLDAP-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.15
Rot. Bonds2

About [4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine

[4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine (PubChem CID 61177074) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is [4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
PubChem CID61177074
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name[4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
SMILESCc1cc(C)c(CN)c(N2CCCC2C)n1
InChIInChI=1S/C13H21N3/c1-9-7-10(2)15-13(12(9)8-14)16-6-4-5-11(16)3/h7,11H,4-6,8,14H2,1-3H3
InChIKeyFHDCTFITNFLDAP-UHFFFAOYSA-N
XLogP2.15
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4,6-dimethyl-2-(4-methylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 61175547
4,6-dimethyl-2-(2-methylpiperidin-1-yl)pyridine-3-carbothioamide
CID 61177475
1-[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]-3-methylpiperidin-4-ol
CID 114677807
[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanamine
CID 61440313
[2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61254337
3-(chloromethyl)-2-(2-ethylpyrrolidin-1-yl)-4,6-dimethylpyridine
CID 61255936
[2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine
CID 55040320
[5-bromo-2-(2-methylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62299979
2-(2-ethylpyrrolidin-1-yl)-4,6-dimethylpyridine-3-carbonitrile
CID 61175735
N-[[2-(2-ethylpiperidin-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]cyclopropanamine
CID 62281278
1-[1-[4,6-dimethyl-3-(methylaminomethyl)-2-pyridinyl]pyrrolidin-2-yl]-N,N-dimethylmethanamine
CID 62889389
5-methyl-6-[(2R)-2-methylpyrrolidin-1-yl]pyridin-3-amine
CID 94452919

Frequently Asked Questions

What is the IUPAC name of [4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine?
The IUPAC name of [4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine (CID 61177074) is [4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine.
What is the SMILES notation for [4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine?
The canonical SMILES for [4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine is Cc1cc(C)c(CN)c(N2CCCC2C)n1.
What is the InChIKey of [4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine?
The InChIKey is FHDCTFITNFLDAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-9-7-10(2)15-13(12(9)8-14)16-6-4-5-11(16)3/h7,11H,4-6,8,14H2,1-3H3.
What are the key properties of [4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine?
[4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine has a molecular weight of 219.33 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4,6-dimethyl-2-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine is sourced from PubChem (CID 61177074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).