2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine

C12H15N3 — CID 84776421

IUPAC2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine
SMILESCC(C)(N)Cc1cnc2cnccc2c1
InChIInChI=1S/C12H15N3/c1-12(2,13)6-9-5-10-3-4-14-8-11(10)15-7-9/h3-5,7-8H,6,13H2,1-2H3
InChIKeyJEXRJGSTVGBVIW-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.91
Rot. Bonds2

About 2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine

2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine (PubChem CID 84776421) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine
PubChem CID84776421
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine
SMILESCC(C)(N)Cc1cnc2cnccc2c1
InChIInChI=1S/C12H15N3/c1-12(2,13)6-9-5-10-3-4-14-8-11(10)15-7-9/h3-5,7-8H,6,13H2,1-2H3
InChIKeyJEXRJGSTVGBVIW-UHFFFAOYSA-N
XLogP1.91
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;3-ethyl-1,7-naphthyridine
CID 169252229
2-methyl-1-(1H-pyrrolo[3,2-b]pyridin-6-yl)propan-2-amine
CID 84771256
1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105467013
2-methyl-1-pyridin-4-ylpropan-2-amine;hydrochloride
CID 141017506
2-methyl-1-pyridin-3-ylpropan-2-amine;dihydrochloride
CID 131637820
1,7-naphthyridine-3-carbohydrazide
CID 69234324
2-methyl-1-(2-methyl-4-pyridinyl)propan-2-amine
CID 82596693
1-(5-bromo-3-pyridinyl)-2-methylpropan-2-amine
CID 104802807
2-methyl-1-(7-methylisoquinolin-5-yl)propan-2-amine
CID 82577181
2-methyl-1-pyrazin-2-ylpropan-2-amine
CID 82594901
1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine
CID 84769745
1-(4-bromo-3-pyridinyl)-2-methylpropan-2-amine
CID 84792529

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine?
The IUPAC name of 2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine (CID 84776421) is 2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine.
What is the SMILES notation for 2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine?
The canonical SMILES for 2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine is CC(C)(N)Cc1cnc2cnccc2c1.
What is the InChIKey of 2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine?
The InChIKey is JEXRJGSTVGBVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-12(2,13)6-9-5-10-3-4-14-8-11(10)15-7-9/h3-5,7-8H,6,13H2,1-2H3.
What are the key properties of 2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine?
2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine has a molecular weight of 201.27 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine is sourced from PubChem (CID 84776421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).