ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine

C14H27N3 — CID 142345350

IUPACethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine
SMILESCC.CC1=CNCC(NC2CCN(C)CC2)=C1
InChIInChI=1S/C12H21N3.C2H6/c1-10-7-12(9-13-8-10)14-11-3-5-15(2)6-4-11;1-2/h7-8,11,13-14H,3-6,9H2,1-2H3;1-2H3
InChIKeyUVWGDWLFMJBMCI-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.09
Rot. Bonds2

About ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine

ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine (PubChem CID 142345350) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine.

Molecular Properties

Compound Nameethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine
PubChem CID142345350
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC Nameethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine
SMILESCC.CC1=CNCC(NC2CCN(C)CC2)=C1
InChIInChI=1S/C12H21N3.C2H6/c1-10-7-12(9-13-8-10)14-11-3-5-15(2)6-4-11;1-2/h7-8,11,13-14H,3-6,9H2,1-2H3;1-2H3
InChIKeyUVWGDWLFMJBMCI-UHFFFAOYSA-N
XLogP2.09
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-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-[(5Z,6E)-3-[(2Z,4E)-2-amino-1-fluorohepta-2,4-dien-4-yl]-6-(aminomethylidene)-5-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-4-amine
CID 89085351
(E)-N-ethyl-1-[(2S,6S)-6-[(2R)-2-fluoro-1,2-dihydropyridin-5-yl]-3-methylidene-2,6-dihydro-1H-pyridin-2-yl]-N-methylbut-2-en-2-amine
CID 89789243
3-ethyl-6-fluoro-N-(2-piperidin-1-ylethyl)hepta-3,5-dien-2-amine
CID 124007959
6-(4-fluorocyclohexa-1,3-dien-1-yl)-2,3,3-trimethyl-2,4-dihydro-1H-pyrazine
CID 139525633
1-[(2,6-difluorocyclohexa-1,5-dien-1-yl)methyl]-N-[(5Z,6E)-5-ethylidene-6-prop-2-enylidenecyclohexa-1,3-dien-1-yl]piperidin-3-amine
CID 142873363
5-fluoro-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2-dihydropyridin-3-amine
CID 169033605
1-(2-Fluoro-6-methylcyclohexa-1,5-dien-1-yl)piperidin-4-amine
CID 176552600
5-fluoro-N-methyl-3-methylidene-4-piperidin-1-ylcyclohexa-1,5-dien-1-amine
CID 177223315
N-[(2E,4Z)-2-fluoro-4,6-dimethylhepta-2,4,6-trienyl]-1-methylpiperidin-4-amine
CID 144301221
(2Z)-2-ethylidene-5-[(4-fluoro-4-methylpiperidin-1-yl)methyl]-3-methyl-1H-pyridine
CID 166080082
1,5,6,7,8,8a-Hexahydro-1,7-naphthyridine
CID 17861777
1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)-N-methylpiperidin-4-amine
CID 19761289

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine?
The IUPAC name of ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine (CID 142345350) is ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine.
What is the SMILES notation for ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine?
The canonical SMILES for ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine is CC.CC1=CNCC(NC2CCN(C)CC2)=C1.
What is the InChIKey of ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine?
The InChIKey is UVWGDWLFMJBMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3.C2H6/c1-10-7-12(9-13-8-10)14-11-3-5-15(2)6-4-11;1-2/h7-8,11,13-14H,3-6,9H2,1-2H3;1-2H3.
What are the key properties of ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine?
ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine has a molecular weight of 237.39 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-N-(1-methylpiperidin-4-yl)-1,2-dihydropyridin-3-amine is sourced from PubChem (CID 142345350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).