5-propan-2-yl-2,6-naphthyridin-1-amine

C11H13N3 — CID 163390323

IUPAC5-propan-2-yl-2,6-naphthyridin-1-amine
SMILESCC(C)c1nccc2c(N)nccc12
InChIInChI=1S/C11H13N3/c1-7(2)10-8-3-6-14-11(12)9(8)4-5-13-10/h3-7H,1-2H3,(H2,12,14)
InChIKeyAYCKCXYTVIHSBQ-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.34
Rot. Bonds1

About 5-propan-2-yl-2,6-naphthyridin-1-amine

5-propan-2-yl-2,6-naphthyridin-1-amine (PubChem CID 163390323) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 5-propan-2-yl-2,6-naphthyridin-1-amine.

Molecular Properties

Compound Name5-propan-2-yl-2,6-naphthyridin-1-amine
PubChem CID163390323
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name5-propan-2-yl-2,6-naphthyridin-1-amine
SMILESCC(C)c1nccc2c(N)nccc12
InChIInChI=1S/C11H13N3/c1-7(2)10-8-3-6-14-11(12)9(8)4-5-13-10/h3-7H,1-2H3,(H2,12,14)
InChIKeyAYCKCXYTVIHSBQ-UHFFFAOYSA-N
XLogP2.34
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Isoquinolinamine
CID 73742
5-Phenyl-2-pyridinamine
CID 105097
1,8-Naphthyridine
CID 136069
Isoquinolin-3-Amine
CID 311869
Isoquinoline, 1-amino-3-(2-pyridyl)-
CID 217000
1,6-Naphthyridin-4-amine
CID 589352
4-N-(3-methylphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328073
4-N-benzylpyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328077
2-Methyl-N~1~-[3-(Pyridin-4-Yl)-2,6-Naphthyridin-1-Yl]propane-1,2-Diamine
CID 24996161
2-m-Tolyl-1,8-naphthyridine
CID 44434718
6,6'-(Pyridine-3,5-Diyldiethane-2,1-Diyl)bis(4-Methylpyridin-2-Amine)
CID 46847260
6-(2-{5-[2-(2-Amino-6-Methylpyridin-4-Yl)ethyl]pyridin-3-Yl}ethyl)-4-Methylpyridin-2-Amine
CID 46892823

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-2,6-naphthyridin-1-amine?
The IUPAC name of 5-propan-2-yl-2,6-naphthyridin-1-amine (CID 163390323) is 5-propan-2-yl-2,6-naphthyridin-1-amine.
What is the SMILES notation for 5-propan-2-yl-2,6-naphthyridin-1-amine?
The canonical SMILES for 5-propan-2-yl-2,6-naphthyridin-1-amine is CC(C)c1nccc2c(N)nccc12.
What is the InChIKey of 5-propan-2-yl-2,6-naphthyridin-1-amine?
The InChIKey is AYCKCXYTVIHSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-7(2)10-8-3-6-14-11(12)9(8)4-5-13-10/h3-7H,1-2H3,(H2,12,14).
What are the key properties of 5-propan-2-yl-2,6-naphthyridin-1-amine?
5-propan-2-yl-2,6-naphthyridin-1-amine has a molecular weight of 187.25 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-2,6-naphthyridin-1-amine is sourced from PubChem (CID 163390323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).