1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine

C11H11N3 — CID 84769745

IUPAC1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2cnc3cnccc3c2)CC1
InChIInChI=1S/C11H11N3/c12-11(2-3-11)9-5-8-1-4-13-7-10(8)14-6-9/h1,4-7H,2-3,12H2
InChIKeyACNQNYUQRRYWGO-UHFFFAOYSA-N
MW185.23 g/mol
LogP1.58
Rot. Bonds1

About 1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine

1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine (PubChem CID 84769745) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine
PubChem CID84769745
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine
SMILESNC1(c2cnc3cnccc3c2)CC1
InChIInChI=1S/C11H11N3/c12-11(2-3-11)9-5-8-1-4-13-7-10(8)14-6-9/h1,4-7H,2-3,12H2
InChIKeyACNQNYUQRRYWGO-UHFFFAOYSA-N
XLogP1.58
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105467013
1-(1H-pyrrolo[3,2-b]pyridin-6-yl)cyclopropan-1-amine
CID 55297717
ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine
CID 143811999
1-(6-fluoroquinolin-3-yl)cyclohexan-1-amine
CID 82664662
4-ethyl-1-quinolin-3-ylcyclohexan-1-amine
CID 54861249
1,7-naphthyridine-3-carbohydrazide
CID 69234324
ethane;3-ethyl-1,7-naphthyridine
CID 169252229
2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine
CID 84776421
1-(3H-imidazo[4,5-c]pyridin-2-yl)cyclopropan-1-amine
CID 65464326
1-(2-methylpyrimidin-5-yl)cyclopropan-1-amine
CID 82417542
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine
CID 84766707
2-ethyl-1-(1,7-naphthyridine-3-carbonyl)pyrrolidine-2-carboxylic acid
CID 146145461

Frequently Asked Questions

What is the IUPAC name of 1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine?
The IUPAC name of 1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine (CID 84769745) is 1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine is NC1(c2cnc3cnccc3c2)CC1.
What is the InChIKey of 1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine?
The InChIKey is ACNQNYUQRRYWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c12-11(2-3-11)9-5-8-1-4-13-7-10(8)14-6-9/h1,4-7H,2-3,12H2.
What are the key properties of 1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine?
1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine has a molecular weight of 185.23 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine is sourced from PubChem (CID 84769745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).