N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine

C10H13N3 — CID 177046902

IUPACN,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine
SMILESCN(C)c1ccc2c(n1)=NCCC=2
InChIInChI=1S/C10H13N3/c1-13(2)9-6-5-8-4-3-7-11-10(8)12-9/h4-6H,3,7H2,1-2H3
InChIKeyZMRWMCZCFQUVPS-UHFFFAOYSA-N
MW175.23 g/mol
LogP-0.05
Rot. Bonds1

About N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine

N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine (PubChem CID 177046902) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine
PubChem CID177046902
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine
SMILESCN(C)c1ccc2c(n1)=NCCC=2
InChIInChI=1S/C10H13N3/c1-13(2)9-6-5-8-4-3-7-11-10(8)12-9/h4-6H,3,7H2,1-2H3
InChIKeyZMRWMCZCFQUVPS-UHFFFAOYSA-N
XLogP-0.05
TPSA28.49 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-Dihydro-1,8-naphthyridine
CID 53699458
3H-pyrido[2,1-b]quinazoline
CID 57137694
Carbanide;7,8-dihydropyrido[2,3-b][1,8]naphthyridine;promethium
CID 59491923
N,N-dimethyl-1-(phenylmethylimino)methanamine;yttrium
CID 59952998
N,N-dimethyl-1-[(6-methyl-2H-pyridin-2-id-3-yl)methylimino]methanamine;yttrium
CID 59953001
(3Z)-3-ethylidene-N-methylpyridin-2-imine
CID 68010675
2H-pyrimido[1,2-b]isoquinoline
CID 88813953
N-ethenyl-5-ethyl-1-methylpyridin-2-imine
CID 89142774
N,N,2-trimethyl-6,8a-dihydroquinazolin-4-amine
CID 91462281
N,N,3-trimethyl-2,3-dihydropyridin-6-amine
CID 118066584
2-ethenyl-N-methylisoquinolin-3-imine
CID 118303833
1-ethenyl-N,5-dimethylpyridin-2-imine
CID 122691861

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine?
The IUPAC name of N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine (CID 177046902) is N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine?
The canonical SMILES for N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine is CN(C)c1ccc2c(n1)=NCCC=2.
What is the InChIKey of N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine?
The InChIKey is ZMRWMCZCFQUVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-13(2)9-6-5-8-4-3-7-11-10(8)12-9/h4-6H,3,7H2,1-2H3.
What are the key properties of N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine?
N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine has a molecular weight of 175.23 g/mol, XLogP of -0.05, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6,7-dihydro-1,8-naphthyridin-2-amine is sourced from PubChem (CID 177046902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).