3-methyl-N-propyl-2,3-dihydropyridin-4-amine

C9H16N2 — CID 143106734

IUPAC3-methyl-N-propyl-2,3-dihydropyridin-4-amine
SMILESCCCNC1=CC=NCC1C
InChIInChI=1S/C9H16N2/c1-3-5-11-9-4-6-10-7-8(9)2/h4,6,8,11H,3,5,7H2,1-2H3
InChIKeyIKKWHXSZJJGNIM-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.59
Rot. Bonds3

About 3-methyl-N-propyl-2,3-dihydropyridin-4-amine

3-methyl-N-propyl-2,3-dihydropyridin-4-amine (PubChem CID 143106734) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 3-methyl-N-propyl-2,3-dihydropyridin-4-amine.

Molecular Properties

Compound Name3-methyl-N-propyl-2,3-dihydropyridin-4-amine
PubChem CID143106734
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name3-methyl-N-propyl-2,3-dihydropyridin-4-amine
SMILESCCCNC1=CC=NCC1C
InChIInChI=1S/C9H16N2/c1-3-5-11-9-4-6-10-7-8(9)2/h4,6,8,11H,3,5,7H2,1-2H3
InChIKeyIKKWHXSZJJGNIM-UHFFFAOYSA-N
XLogP1.59
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(2,3-dihydropyridin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
CID 44581277
(Z)-N-(2-methylpropyl)-4-(2-methylpropylimino)pent-2-en-2-amine
CID 49804015
(Z)-N-propyl-4-propyliminopent-2-en-2-amine
CID 102026407
2-(1-Fluoro-2-methylpropan-2-yl)-6-propan-2-yl-1,2-dihydropyrimidine
CID 155204254
N-t-butyl-N-(2,2-dimethyl-1,2,3,4-tetrahydropyridin-4-ylidene)ammonium iodide
CID 129841887
(Z)-4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine
CID 11309750
3a,4-dihydro-1H-pyrrolo[3,2-c]pyridine
CID 17859543
4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine
CID 53435576
N-(2-methylpropyl)-4-(2-methylpropylimino)pent-2-en-2-amine
CID 75282889
(Z)-N-methyl-1-methyliminohex-2-en-3-amine
CID 88953346
(Z)-1-ethylimino-4-methylpent-2-en-3-amine
CID 89174968
N-[2-(3H-pyrrol-5-yl)ethyl]propan-2-amine
CID 89849276

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-propyl-2,3-dihydropyridin-4-amine?
The IUPAC name of 3-methyl-N-propyl-2,3-dihydropyridin-4-amine (CID 143106734) is 3-methyl-N-propyl-2,3-dihydropyridin-4-amine.
What is the SMILES notation for 3-methyl-N-propyl-2,3-dihydropyridin-4-amine?
The canonical SMILES for 3-methyl-N-propyl-2,3-dihydropyridin-4-amine is CCCNC1=CC=NCC1C.
What is the InChIKey of 3-methyl-N-propyl-2,3-dihydropyridin-4-amine?
The InChIKey is IKKWHXSZJJGNIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-3-5-11-9-4-6-10-7-8(9)2/h4,6,8,11H,3,5,7H2,1-2H3.
What are the key properties of 3-methyl-N-propyl-2,3-dihydropyridin-4-amine?
3-methyl-N-propyl-2,3-dihydropyridin-4-amine has a molecular weight of 152.24 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-propyl-2,3-dihydropyridin-4-amine is sourced from PubChem (CID 143106734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).