4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride

C13H17ClN4O — CID 139882028

IUPAC4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride
SMILESCc1ccc2ccc(NC(=O)CCCN)nc2n1.Cl
InChIInChI=1S/C13H16N4O.ClH/c1-9-4-5-10-6-7-11(17-13(10)15-9)16-12(18)3-2-8-14;/h4-7H,2-3,8,14H2,1H3,(H,15,16,17,18);1H
InChIKeyDIELABCMRZLPJR-UHFFFAOYSA-N
MW280.76 g/mol
LogP2.04
Rot. Bonds4

About 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride

4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride (PubChem CID 139882028) has the molecular formula C13H17ClN4O and a molecular weight of 280.76 g/mol. Its IUPAC name is 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride
PubChem CID139882028
Molecular FormulaC13H17ClN4O
Molecular Weight280.76 g/mol
Exact Mass280.11
IUPAC Name4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride
SMILESCc1ccc2ccc(NC(=O)CCCN)nc2n1.Cl
InChIInChI=1S/C13H16N4O.ClH/c1-9-4-5-10-6-7-11(17-13(10)15-9)16-12(18)3-2-8-14;/h4-7H,2-3,8,14H2,1H3,(H,15,16,17,18);1H
InChIKeyDIELABCMRZLPJR-UHFFFAOYSA-N
XLogP2.04
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.76
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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
tert-butyl N-[2-[(7-methyl-1,8-naphthyridin-2-yl)amino]-2-oxoethyl]carbamate
CID 101036428
4-amino-N-(4-methylsulfanylphenyl)butanamide;hydrochloride
CID 119273782
N-(7-chloro-1,8-naphthyridin-2-yl)butanamide
CID 102404571
4-amino-N-(2-chloropyrimidin-4-yl)butanamide
CID 116795070
N-(5,7-dimethyl-1,8-naphthyridin-2-yl)butanamide
CID 6488581
4-amino-N-[4-(propanoylamino)phenyl]butanamide;hydrochloride
CID 119296184
4-amino-N-(6-phenyl-2-pyridinyl)butanamide
CID 110479984
4-amino-N-(1,2-oxazol-3-yl)butanamide
CID 62903598
4-amino-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)butanamide;hydrochloride
CID 119295908
5-amino-N-(6-methyl-2-pyridinyl)hexanamide
CID 82849039
4-amino-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]butanamide
CID 82034911

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride?
The IUPAC name of 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride (CID 139882028) is 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride?
The canonical SMILES for 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride is Cc1ccc2ccc(NC(=O)CCCN)nc2n1.Cl.
What is the InChIKey of 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride?
The InChIKey is DIELABCMRZLPJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O.ClH/c1-9-4-5-10-6-7-11(17-13(10)15-9)16-12(18)3-2-8-14;/h4-7H,2-3,8,14H2,1H3,(H,15,16,17,18);1H.
What are the key properties of 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride?
4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride has a molecular weight of 280.76 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(7-methyl-1,8-naphthyridin-2-yl)butanamide;hydrochloride is sourced from PubChem (CID 139882028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).