3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine

C12H19N3 — CID 106995966

IUPAC3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine
SMILESCc1cnccc1NC1CCNC(C)C1
InChIInChI=1S/C12H19N3/c1-9-8-13-5-4-12(9)15-11-3-6-14-10(2)7-11/h4-5,8,10-11,14H,3,6-7H2,1-2H3,(H,13,15)
InChIKeyDLVUEAZYMTUMOL-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.94
Rot. Bonds2

About 3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine

3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine (PubChem CID 106995966) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine.

Molecular Properties

Compound Name3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine
PubChem CID106995966
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine
SMILESCc1cnccc1NC1CCNC(C)C1
InChIInChI=1S/C12H19N3/c1-9-8-13-5-4-12(9)15-11-3-6-14-10(2)7-11/h4-5,8,10-11,14H,3,6-7H2,1-2H3,(H,13,15)
InChIKeyDLVUEAZYMTUMOL-UHFFFAOYSA-N
XLogP1.94
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,3S)-3-[(3-methyl-4-pyridinyl)amino]cyclopentane-1-carboxylic acid
CID 106321989
N-(2-methylpiperidin-4-yl)pyrazin-2-amine
CID 106995922
3-methyl-N-(3-methyl-4-pyridinyl)pyrrolidine-2-carboxamide
CID 102779456
5-chloro-4-[(2-methylpiperidin-4-yl)amino]-1H-pyridazin-6-one
CID 106996144
5-bromo-N-(2-methylpiperidin-4-yl)pyrimidin-2-amine
CID 106996112
5-chloro-N-(2-methylpiperidin-4-yl)pyrimidin-4-amine
CID 106996173
N-(2-methylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 106996268
4-methyl-N-(2-methylpiperidin-4-yl)phthalazin-1-amine
CID 106996102
2-methoxy-N-(2-methylpiperidin-4-yl)pyridin-4-amine
CID 106996332
N-[5-bromo-2-(trifluoromethyl)phenyl]-2-methylpiperidin-4-amine
CID 107287024
N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide
CID 119876314
N-(3-methyl-4-pyridinyl)piperidine-4-carboxamide
CID 63670702

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine?
The IUPAC name of 3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine (CID 106995966) is 3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine.
What is the SMILES notation for 3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine?
The canonical SMILES for 3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine is Cc1cnccc1NC1CCNC(C)C1.
What is the InChIKey of 3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine?
The InChIKey is DLVUEAZYMTUMOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-8-13-5-4-12(9)15-11-3-6-14-10(2)7-11/h4-5,8,10-11,14H,3,6-7H2,1-2H3,(H,13,15).
What are the key properties of 3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine?
3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine has a molecular weight of 205.31 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylpiperidin-4-yl)pyridin-4-amine is sourced from PubChem (CID 106995966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).