N,2-dimethyl-1,7-naphthyridin-4-amine;ethane

C14H23N3 — CID 142126179

IUPACN,2-dimethyl-1,7-naphthyridin-4-amine;ethane
SMILESCC.CC.CNc1cc(C)nc2cnccc12
InChIInChI=1S/C10H11N3.2C2H6/c1-7-5-9(11-2)8-3-4-12-6-10(8)13-7;2*1-2/h3-6H,1-2H3,(H,11,13);2*1-2H3
InChIKeyDYPIPQNCHLMFHH-UHFFFAOYSA-N
MW233.36 g/mol
LogP4.03
Rot. Bonds1

About N,2-dimethyl-1,7-naphthyridin-4-amine;ethane

N,2-dimethyl-1,7-naphthyridin-4-amine;ethane (PubChem CID 142126179) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N,2-dimethyl-1,7-naphthyridin-4-amine;ethane.

Molecular Properties

Compound NameN,2-dimethyl-1,7-naphthyridin-4-amine;ethane
PubChem CID142126179
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN,2-dimethyl-1,7-naphthyridin-4-amine;ethane
SMILESCC.CC.CNc1cc(C)nc2cnccc12
InChIInChI=1S/C10H11N3.2C2H6/c1-7-5-9(11-2)8-3-4-12-6-10(8)13-7;2*1-2/h3-6H,1-2H3,(H,11,13);2*1-2H3
InChIKeyDYPIPQNCHLMFHH-UHFFFAOYSA-N
XLogP4.03
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethylpyrido[3,4-d]pyrimidin-4-amine
CID 88990244
N,3-dimethyl-2,7-naphthyridin-1-amine
CID 89019478
ethane;methane;2-methyl-1,7-naphthyridine
CID 144748838
N-methylisoquinolin-5-amine;hydrochloride
CID 135905265
6-butan-2-yl-N,2-dimethylquinolin-4-amine
CID 62195936
ethane;4-(methylamino)pyridin-3-ol
CID 143335394
7-chloro-2-methyl-N-(pyridin-3-ylmethyl)quinolin-4-amine
CID 719910
11,13-dimethyl-8-thia-5,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 155661891
4-methyl-2-phenyl-1,7-naphthyridine
CID 71032237
5,7-difluoro-N,2-dimethylquinolin-4-amine
CID 62204101
N,1-dimethylisoquinolin-5-amine;N-methylisoquinolin-5-amine
CID 156839455
N,2-dimethyl-8-phenoxyquinolin-4-amine
CID 63481310

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1,7-naphthyridin-4-amine;ethane?
The IUPAC name of N,2-dimethyl-1,7-naphthyridin-4-amine;ethane (CID 142126179) is N,2-dimethyl-1,7-naphthyridin-4-amine;ethane.
What is the SMILES notation for N,2-dimethyl-1,7-naphthyridin-4-amine;ethane?
The canonical SMILES for N,2-dimethyl-1,7-naphthyridin-4-amine;ethane is CC.CC.CNc1cc(C)nc2cnccc12.
What is the InChIKey of N,2-dimethyl-1,7-naphthyridin-4-amine;ethane?
The InChIKey is DYPIPQNCHLMFHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3.2C2H6/c1-7-5-9(11-2)8-3-4-12-6-10(8)13-7;2*1-2/h3-6H,1-2H3,(H,11,13);2*1-2H3.
What are the key properties of N,2-dimethyl-1,7-naphthyridin-4-amine;ethane?
N,2-dimethyl-1,7-naphthyridin-4-amine;ethane has a molecular weight of 233.36 g/mol, XLogP of 4.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1,7-naphthyridin-4-amine;ethane is sourced from PubChem (CID 142126179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).