1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine

C13H15N3 — CID 105467013

IUPAC1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cnc3cnccc3c2)CC1
InChIInChI=1S/C13H15N3/c14-13(4-5-13)3-1-10-7-11-2-6-15-9-12(11)16-8-10/h2,6-9H,1,3-5,14H2
InChIKeyKEQRKQIJJCHHIX-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.05
Rot. Bonds3

About 1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine

1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine (PubChem CID 105467013) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
PubChem CID105467013
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cnc3cnccc3c2)CC1
InChIInChI=1S/C13H15N3/c14-13(4-5-13)3-1-10-7-11-2-6-15-9-12(11)16-8-10/h2,6-9H,1,3-5,14H2
InChIKeyKEQRKQIJJCHHIX-UHFFFAOYSA-N
XLogP2.05
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(1,6-naphthyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105467012
1-[2-(6-fluoroquinolin-3-yl)ethyl]cyclopropan-1-amine
CID 105488113
3-[2-(1-aminocyclopropyl)ethyl]quinolin-6-ol
CID 105485659
1-(1,7-naphthyridin-3-yl)cyclopropan-1-amine
CID 84769745
ethane;3-ethyl-1,7-naphthyridine
CID 169252229
2-methyl-1-(1,7-naphthyridin-3-yl)propan-2-amine
CID 84776421
1-(2-quinolin-7-ylethyl)cyclopropan-1-amine
CID 105466228
1-[2-(5-methyl-3-pyridinyl)ethyl]cyclopropan-1-amine
CID 105436682
1-[2-(5,6,7,8-tetrahydroquinolin-3-yl)ethyl]cyclopropan-1-amine
CID 105470304
1-(2-naphthalen-2-ylethyl)cyclopropan-1-amine
CID 23106122
1-[2-(1,2-benzoxazol-5-yl)ethyl]cyclopropan-1-amine
CID 105454455
1-[2-(1H-indazol-5-yl)ethyl]cyclopropan-1-amine
CID 105453709

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine (CID 105467013) is 1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine is NC1(CCc2cnc3cnccc3c2)CC1.
What is the InChIKey of 1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine?
The InChIKey is KEQRKQIJJCHHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c14-13(4-5-13)3-1-10-7-11-2-6-15-9-12(11)16-8-10/h2,6-9H,1,3-5,14H2.
What are the key properties of 1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine?
1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine has a molecular weight of 213.28 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1,7-naphthyridin-3-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105467013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).