7-amino-4-propyl-1H-1,8-naphthyridin-2-one

C11H13N3O — CID 14686954

IUPAC7-amino-4-propyl-1H-1,8-naphthyridin-2-one
SMILESCCCc1cc(=O)[nH]c2nc(N)ccc12
InChIInChI=1S/C11H13N3O/c1-2-3-7-6-10(15)14-11-8(7)4-5-9(12)13-11/h4-6H,2-3H2,1H3,(H3,12,13,14,15)
InChIKeyFUMQERDPWZZJLI-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.46
Rot. Bonds2

About 7-amino-4-propyl-1H-1,8-naphthyridin-2-one

7-amino-4-propyl-1H-1,8-naphthyridin-2-one (PubChem CID 14686954) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 7-amino-4-propyl-1H-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name7-amino-4-propyl-1H-1,8-naphthyridin-2-one
PubChem CID14686954
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name7-amino-4-propyl-1H-1,8-naphthyridin-2-one
SMILESCCCc1cc(=O)[nH]c2nc(N)ccc12
InChIInChI=1S/C11H13N3O/c1-2-3-7-6-10(15)14-11-8(7)4-5-9(12)13-11/h4-6H,2-3H2,1H3,(H3,12,13,14,15)
InChIKeyFUMQERDPWZZJLI-UHFFFAOYSA-N
XLogP1.46
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-amino-2-propyl-1H-1,8-naphthyridin-4-one
CID 14686957
7-amino-4-(1,1,2,2,2-pentafluoroethyl)-1H-1,8-naphthyridin-2-one
CID 170622695
(7-amino-2-oxo-1H-1,8-naphthyridin-4-yl)methyl 2-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CID 167898572
7-(dimethylamino)-4-propyl-1H-quinolin-2-one
CID 143071028
2-amino-4-propyl-1H-pyrimidin-6-one;azane
CID 167462255
2-methyl-4-propyl-1H-pyrimidin-6-one
CID 135624230
5-ethylquinolin-2-amine
CID 59551845
2-amino-9H-pyrido[2,3-b]indole-6-carbaldehyde
CID 23559428
4-butyl-6-methyl-1H-quinolin-2-one
CID 166443059
N-(5-methyl-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide
CID 14751715
5,8-dimethoxy-4-propyl-1H-quinolin-2-one
CID 15370073
6-oxo-2-propyl-1H-pyrimidine-4-carboxylic acid
CID 135741778

Frequently Asked Questions

What is the IUPAC name of 7-amino-4-propyl-1H-1,8-naphthyridin-2-one?
The IUPAC name of 7-amino-4-propyl-1H-1,8-naphthyridin-2-one (CID 14686954) is 7-amino-4-propyl-1H-1,8-naphthyridin-2-one.
What is the SMILES notation for 7-amino-4-propyl-1H-1,8-naphthyridin-2-one?
The canonical SMILES for 7-amino-4-propyl-1H-1,8-naphthyridin-2-one is CCCc1cc(=O)[nH]c2nc(N)ccc12.
What is the InChIKey of 7-amino-4-propyl-1H-1,8-naphthyridin-2-one?
The InChIKey is FUMQERDPWZZJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-2-3-7-6-10(15)14-11-8(7)4-5-9(12)13-11/h4-6H,2-3H2,1H3,(H3,12,13,14,15).
What are the key properties of 7-amino-4-propyl-1H-1,8-naphthyridin-2-one?
7-amino-4-propyl-1H-1,8-naphthyridin-2-one has a molecular weight of 203.25 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-4-propyl-1H-1,8-naphthyridin-2-one is sourced from PubChem (CID 14686954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).