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

C6H10N2 — CID 146237625

IUPAC3-methyl-3,4-dihydropyridin-2-amine
SMILESCC1CC=CN=C1N
InChIInChI=1S/C6H10N2/c1-5-3-2-4-8-6(5)7/h2,4-5H,3H2,1H3,(H2,7,8)
InChIKeyRNMUHKMOXICZAN-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.90
Rot. Bonds

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

3-methyl-3,4-dihydropyridin-2-amine (PubChem CID 146237625) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 3-methyl-3,4-dihydropyridin-2-amine.

Molecular Properties

Compound Name3-methyl-3,4-dihydropyridin-2-amine
PubChem CID146237625
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name3-methyl-3,4-dihydropyridin-2-amine
SMILESCC1CC=CN=C1N
InChIInChI=1S/C6H10N2/c1-5-3-2-4-8-6(5)7/h2,4-5H,3H2,1H3,(H2,7,8)
InChIKeyRNMUHKMOXICZAN-UHFFFAOYSA-N
XLogP0.90
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2E,6E)-5,6-dimethyl-4,5-dihydroazocine-7,8-diamine
CID 126599267
2-amino-3-methyl-3,4-dihydroazocine-8-carbaldehyde
CID 123830192
5-methyl-2-[(3-methyl-3,4-dihydropyridin-2-yl)amino]phenol
CID 56973738
2-(4-chloro-3-methylphenyl)-3-methyl-3,4-dihydropyridine
CID 139352124
(4S)-4-methylcyclobuten-1-amine
CID 164996658
methyl 4-(3-methyl-3,4-dihydropyridin-2-yl)-2,4-dioxobutanoate
CID 163626478
1-(2-fluoro-3,4-dihydropyridin-3-yl)-N-methylmethanamine
CID 139419293
8-methyl-7,8-dihydroquinazolin-2-amine
CID 130184070
7,8-dioxa-2-azabicyclo[4.2.0]octa-1,3-diene
CID 140967492
(5E,7E)-2-amino-3,6,8-trimethyl-3,4-dihydroazocine-7-carbonitrile
CID 144779752
5-methyl-5,6-dihydronaphthalen-2-amine
CID 139515733
3-methyl-3,4-dihydro-2H-azepin-7-amine
CID 143009817

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3,4-dihydropyridin-2-amine?
The IUPAC name of 3-methyl-3,4-dihydropyridin-2-amine (CID 146237625) is 3-methyl-3,4-dihydropyridin-2-amine.
What is the SMILES notation for 3-methyl-3,4-dihydropyridin-2-amine?
The canonical SMILES for 3-methyl-3,4-dihydropyridin-2-amine is CC1CC=CN=C1N.
What is the InChIKey of 3-methyl-3,4-dihydropyridin-2-amine?
The InChIKey is RNMUHKMOXICZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-3-2-4-8-6(5)7/h2,4-5H,3H2,1H3,(H2,7,8).
What are the key properties of 3-methyl-3,4-dihydropyridin-2-amine?
3-methyl-3,4-dihydropyridin-2-amine has a molecular weight of 110.16 g/mol, XLogP of 0.90, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3,4-dihydropyridin-2-amine is sourced from PubChem (CID 146237625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).