(1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine

C11H13N3 — CID 130615204

IUPAC(1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine
SMILESCC[C@@H](N)c1ccc2ncccc2n1
InChIInChI=1S/C11H13N3/c1-2-8(12)9-5-6-10-11(14-9)4-3-7-13-10/h3-8H,2,12H2,1H3/t8-/m1/s1
InChIKeyJLYBYUITUWTWPN-MRVPVSSYSA-N
MW187.25 g/mol
LogP2.04
Rot. Bonds2

About (1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine

(1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine (PubChem CID 130615204) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is (1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name(1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine
PubChem CID130615204
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name(1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine
SMILESCC[C@@H](N)c1ccc2ncccc2n1
InChIInChI=1S/C11H13N3/c1-2-8(12)9-5-6-10-11(14-9)4-3-7-13-10/h3-8H,2,12H2,1H3/t8-/m1/s1
InChIKeyJLYBYUITUWTWPN-MRVPVSSYSA-N
XLogP2.04
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-quinolin-2-ylpropan-1-amine;hydrochloride
CID 171236572
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
ethane;1,5-naphthyridine;propane
CID 142434189
(1S)-1-quinolin-4-ylpropan-1-amine;hydrochloride
CID 171236618
1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
CID 65335679
(1R)-1-(5-quinolin-5-yloxy-2-pyridinyl)propan-1-amine
CID 103044924
1-quinoxalin-2-ylhexan-1-amine
CID 107357026
(1R)-1-(1H-pyrrolo[3,2-b]pyridin-5-yl)propan-1-amine
CID 126969515
3-methyl-1-quinolin-2-ylpentan-1-amine
CID 63222429
2-(1,5-naphthyridin-2-yl)ethanamine;dihydrochloride
CID 67517766
2-(2-methylpropyl)-1,5-naphthyridine
CID 58854024
1-benzo[h]quinolin-2-ylpropan-1-amine
CID 118118854

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine?
The IUPAC name of (1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine (CID 130615204) is (1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine.
What is the SMILES notation for (1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine?
The canonical SMILES for (1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine is CC[C@@H](N)c1ccc2ncccc2n1.
What is the InChIKey of (1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine?
The InChIKey is JLYBYUITUWTWPN-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H13N3/c1-2-8(12)9-5-6-10-11(14-9)4-3-7-13-10/h3-8H,2,12H2,1H3/t8-/m1/s1.
What are the key properties of (1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine?
(1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine has a molecular weight of 187.25 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1,5-naphthyridin-2-yl)propan-1-amine is sourced from PubChem (CID 130615204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).