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

C9H16N2 — CID 143106787

IUPAC2-methyl-N-propyl-2,3-dihydropyridin-4-amine
SMILESCCCNC1=CC=NC(C)C1
InChIInChI=1S/C9H16N2/c1-3-5-11-9-4-6-10-8(2)7-9/h4,6,8,11H,3,5,7H2,1-2H3
InChIKeyHFFWKGYGFGQMTP-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.73
Rot. Bonds3

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

2-methyl-N-propyl-2,3-dihydropyridin-4-amine (PubChem CID 143106787) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-methyl-N-propyl-2,3-dihydropyridin-4-amine.

Molecular Properties

Compound Name2-methyl-N-propyl-2,3-dihydropyridin-4-amine
PubChem CID143106787
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-methyl-N-propyl-2,3-dihydropyridin-4-amine
SMILESCCCNC1=CC=NC(C)C1
InChIInChI=1S/C9H16N2/c1-3-5-11-9-4-6-10-8(2)7-9/h4,6,8,11H,3,5,7H2,1-2H3
InChIKeyHFFWKGYGFGQMTP-UHFFFAOYSA-N
XLogP1.73
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 ≤ 51.73
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
N-t-butyl-N-(2,2-dimethyl-1,2,3,4-tetrahydropyridin-4-ylidene)ammonium iodide
CID 129841887
N-[(E)-1-tert-butyliminohept-2-en-3-yl]cyclohexanamine
CID 12065549
N-[2-(cyclohexen-1-ylimino)ethyl]cyclohexanamine
CID 54273635
1-(2,3-dihydropyridin-4-yl)-N-methylazepan-4-amine
CID 68089470
(4E)-N-(Butan-2-yl)-4-[(butan-2-yl)imino]pent-2-en-2-amine
CID 71427987
(Z)-N-methyl-1-methyliminohex-2-en-3-amine
CID 88953346
N-(3,4-dihydropyridin-6-ylmethyl)propan-2-amine
CID 89002162
N-[2-(3H-pyrrol-5-yl)ethyl]propan-2-amine
CID 89849276
N-methyl-2-(3-methyl-3,4-dihydropyridin-6-yl)ethanamine
CID 91433495
(Z)-4-[3-(dimethylamino)propylimino]-N-propan-2-ylpent-2-en-2-amine
CID 101561718
N-propan-2-yl-3-(3H-pyrrol-5-yl)propan-1-amine
CID 117754027

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propyl-2,3-dihydropyridin-4-amine?
The IUPAC name of 2-methyl-N-propyl-2,3-dihydropyridin-4-amine (CID 143106787) is 2-methyl-N-propyl-2,3-dihydropyridin-4-amine.
What is the SMILES notation for 2-methyl-N-propyl-2,3-dihydropyridin-4-amine?
The canonical SMILES for 2-methyl-N-propyl-2,3-dihydropyridin-4-amine is CCCNC1=CC=NC(C)C1.
What is the InChIKey of 2-methyl-N-propyl-2,3-dihydropyridin-4-amine?
The InChIKey is HFFWKGYGFGQMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-3-5-11-9-4-6-10-8(2)7-9/h4,6,8,11H,3,5,7H2,1-2H3.
What are the key properties of 2-methyl-N-propyl-2,3-dihydropyridin-4-amine?
2-methyl-N-propyl-2,3-dihydropyridin-4-amine has a molecular weight of 152.24 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propyl-2,3-dihydropyridin-4-amine is sourced from PubChem (CID 143106787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).