N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine

C9H16N2 — CID 163249266

IUPACN,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine
SMILESCC1=C(CN(C)C)CCN=C1
InChIInChI=1S/C9H16N2/c1-8-6-10-5-4-9(8)7-11(2)3/h6H,4-5,7H2,1-3H3
InChIKeyGEGHKRIMWVLBHU-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.34
Rot. Bonds2

About N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine

N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine (PubChem CID 163249266) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine
PubChem CID163249266
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine
SMILESCC1=C(CN(C)C)CCN=C1
InChIInChI=1S/C9H16N2/c1-8-6-10-5-4-9(8)7-11(2)3/h6H,4-5,7H2,1-3H3
InChIKeyGEGHKRIMWVLBHU-UHFFFAOYSA-N
XLogP1.34
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine 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,N-dimethyl-2-(2H-pyrrol-4-yl)ethanamine
CID 58398140
5-Methyl-1,4,6,7-tetrahydropyrrolo[3,4-c]pyridine
CID 59559172
1-(2,3-dihydropyridin-5-yl)-N,N-dimethylmethanamine
CID 68216038
1,4-Dimethyl-5-(3-methylbut-2-en-2-yl)-2,3-dihydropyridin-1-ium
CID 123607223
2-methyl-3,4,7,8-tetrahydro-1H-2,6-naphthyridine
CID 134312808
[(Z)-2,3-dimethylpent-2-enyl]-methyl-methylideneazanium
CID 136020553
1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-methylmethanimine
CID 139458500
1-(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-N-ethylmethanimine;ethane
CID 142050102
(Z)-N,N,3-trimethyl-2-(methyliminomethyl)pent-2-en-1-amine
CID 142050923
2-(2,3-dihydropyridin-5-yl)-N,N-dimethylethanamine
CID 142206786
ethane;N-methyl-1-(4-methyl-1-propan-2-yl-3,6-dihydro-2H-pyridin-5-yl)methanimine
CID 142338627
1-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-methylmethanimine
CID 144797699

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine (CID 163249266) is N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine is CC1=C(CN(C)C)CCN=C1.
What is the InChIKey of N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine?
The InChIKey is GEGHKRIMWVLBHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-8-6-10-5-4-9(8)7-11(2)3/h6H,4-5,7H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine?
N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine has a molecular weight of 152.24 g/mol, XLogP of 1.34, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(5-methyl-2,3-dihydropyridin-4-yl)methanamine is sourced from PubChem (CID 163249266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).