N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine

C14H23N3 — CID 145128367

IUPACN-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine
SMILESCCCN(CC)c1ccc2c(n1)CCN(C)C2
InChIInChI=1S/C14H23N3/c1-4-9-17(5-2)14-7-6-12-11-16(3)10-8-13(12)15-14/h6-7H,4-5,8-11H2,1-3H3
InChIKeyDFZMGEGZLSBNFZ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.31
Rot. Bonds4

About N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine

N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine (PubChem CID 145128367) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine
PubChem CID145128367
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine
SMILESCCCN(CC)c1ccc2c(n1)CCN(C)C2
InChIInChI=1S/C14H23N3/c1-4-9-17(5-2)14-7-6-12-11-16(3)10-8-13(12)15-14/h6-7H,4-5,8-11H2,1-3H3
InChIKeyDFZMGEGZLSBNFZ-UHFFFAOYSA-N
XLogP2.31
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-methyl-2-phosphanyl-N,N-dipropyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
CID 142595426
6-methyl-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylate
CID 163670046
2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 126630251
N,N-diethyl-3-(2-methyl-7,8-dihydro-5H-1,6-naphthyridin-6-yl)propan-1-amine
CID 154285406
[3-(dimethylamino)-3-oxopropyl]-[(6-methyl-7,8-dihydro-5H-1,6-naphthyridine-2-carbonyl)amino]carbamic acid
CID 69483718
N-ethyl-N-propyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin-8-amine;hydrochloride
CID 67280017
3-[methyl-(6-methyl-5,7-dihydropyrrolo[3,4-b]pyridin-2-yl)amino]propanoic acid
CID 83841925
6-methyl-2-propyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxylic acid
CID 116533203
2-methyl-3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridine
CID 4245605
4-N-ethyl-2-N-methyl-4-N-propylpyrimidine-2,4-diamine
CID 80775087
6-methyl-2-(1H-1,2,4-triazol-5-yloxymethyl)-7,8-dihydro-5H-1,6-naphthyridine
CID 175969755
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-N-propylquinazolin-4-amine
CID 144787506

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine?
The IUPAC name of N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine (CID 145128367) is N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine.
What is the SMILES notation for N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine?
The canonical SMILES for N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine is CCCN(CC)c1ccc2c(n1)CCN(C)C2.
What is the InChIKey of N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine?
The InChIKey is DFZMGEGZLSBNFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-4-9-17(5-2)14-7-6-12-11-16(3)10-8-13(12)15-14/h6-7H,4-5,8-11H2,1-3H3.
What are the key properties of N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine?
N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methyl-N-propyl-7,8-dihydro-5H-1,6-naphthyridin-2-amine is sourced from PubChem (CID 145128367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).