(4-methyl-1,2-dihydropyridin-6-yl)methanamine

C7H12N2 — CID 118198528

IUPAC(4-methyl-1,2-dihydropyridin-6-yl)methanamine
SMILESCC1=CCNC(CN)=C1
InChIInChI=1S/C7H12N2/c1-6-2-3-9-7(4-6)5-8/h2,4,9H,3,5,8H2,1H3
InChIKeyXUJROHJUAKVUHI-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.38
Rot. Bonds1

About (4-methyl-1,2-dihydropyridin-6-yl)methanamine

(4-methyl-1,2-dihydropyridin-6-yl)methanamine (PubChem CID 118198528) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is (4-methyl-1,2-dihydropyridin-6-yl)methanamine.

Molecular Properties

Compound Name(4-methyl-1,2-dihydropyridin-6-yl)methanamine
PubChem CID118198528
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name(4-methyl-1,2-dihydropyridin-6-yl)methanamine
SMILESCC1=CCNC(CN)=C1
InChIInChI=1S/C7H12N2/c1-6-2-3-9-7(4-6)5-8/h2,4,9H,3,5,8H2,1H3
InChIKeyXUJROHJUAKVUHI-UHFFFAOYSA-N
XLogP0.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,2-dihydropyridin-6-yl)methanamine?
The IUPAC name of (4-methyl-1,2-dihydropyridin-6-yl)methanamine (CID 118198528) is (4-methyl-1,2-dihydropyridin-6-yl)methanamine.
What is the SMILES notation for (4-methyl-1,2-dihydropyridin-6-yl)methanamine?
The canonical SMILES for (4-methyl-1,2-dihydropyridin-6-yl)methanamine is CC1=CCNC(CN)=C1.
What is the InChIKey of (4-methyl-1,2-dihydropyridin-6-yl)methanamine?
The InChIKey is XUJROHJUAKVUHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-6-2-3-9-7(4-6)5-8/h2,4,9H,3,5,8H2,1H3.
What are the key properties of (4-methyl-1,2-dihydropyridin-6-yl)methanamine?
(4-methyl-1,2-dihydropyridin-6-yl)methanamine has a molecular weight of 124.19 g/mol, XLogP of 0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,2-dihydropyridin-6-yl)methanamine is sourced from PubChem (CID 118198528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).