N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide

C14H17N3O — CID 6488581

IUPACN-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide
SMILESCCCC(=O)Nc1ccc2c(C)cc(C)nc2n1
InChIInChI=1S/C14H17N3O/c1-4-5-13(18)16-12-7-6-11-9(2)8-10(3)15-14(11)17-12/h6-8H,4-5H2,1-3H3,(H,15,16,17,18)
InChIKeyOZKOKNVQJNSFHC-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.99
Rot. Bonds3

About N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide

N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide (PubChem CID 6488581) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide.

Molecular Properties

Compound NameN-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide
PubChem CID6488581
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide
SMILESCCCC(=O)Nc1ccc2c(C)cc(C)nc2n1
InChIInChI=1S/C14H17N3O/c1-4-5-13(18)16-12-7-6-11-9(2)8-10(3)15-14(11)17-12/h6-8H,4-5H2,1-3H3,(H,15,16,17,18)
InChIKeyOZKOKNVQJNSFHC-UHFFFAOYSA-N
XLogP2.99
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-5-ethoxyfuran-2-carboxamide
CID 18524750
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
N-(7-chloro-1,8-naphthyridin-2-yl)butanamide
CID 102404571
2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-1,3-dithiole-4-carboxamide
CID 102485370
N-(7-formyl-5-methyl-1,8-naphthyridin-2-yl)acetamide
CID 121016050
N-[6-(3-chloro-4-methylanilino)pyridazin-3-yl]butanamide
CID 113047760
N-(6-ethyl-2-pyridinyl)butanamide
CID 66596264
4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride
CID 139882028
N-[6-(2,5-dimethylanilino)pyridazin-3-yl]butanamide
CID 113046269
N-(2-methyl-4-pyridinyl)butanamide
CID 78910950
N-[5-(3-chloro-4-methylanilino)-2-pyridinyl]butanamide
CID 113033607
heptane;7-methyl-1,8-naphthyridin-2-amine;N-(7-methyl-1,8-naphthyridin-2-yl)-3-[[3-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxopropyl]amino]propanamide
CID 158365975

Frequently Asked Questions

What is the IUPAC name of N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide?
The IUPAC name of N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide (CID 6488581) is N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide.
What is the SMILES notation for N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide?
The canonical SMILES for N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide is CCCC(=O)Nc1ccc2c(C)cc(C)nc2n1.
What is the InChIKey of N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide?
The InChIKey is OZKOKNVQJNSFHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-4-5-13(18)16-12-7-6-11-9(2)8-10(3)15-14(11)17-12/h6-8H,4-5H2,1-3H3,(H,15,16,17,18).
What are the key properties of N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide?
N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide has a molecular weight of 243.31 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide is sourced from PubChem (CID 6488581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).