(2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane

C14H26N4 — CID 172587653

IUPAC(2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane
SMILESCC.CCc1nc2c(cc1NN)CN(CC)CC2
InChIInChI=1S/C12H20N4.C2H6/c1-3-10-12(15-13)7-9-8-16(4-2)6-5-11(9)14-10;1-2/h7,15H,3-6,8,13H2,1-2H3;1-2H3
InChIKeyBVEGOVGKMXKKTA-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.33
Rot. Bonds3

About (2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane

(2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane (PubChem CID 172587653) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is (2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane.

Molecular Properties

Compound Name(2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane
PubChem CID172587653
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name(2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane
SMILESCC.CCc1nc2c(cc1NN)CN(CC)CC2
InChIInChI=1S/C12H20N4.C2H6/c1-3-10-12(15-13)7-9-8-16(4-2)6-5-11(9)14-10;1-2/h7,15H,3-6,8,13H2,1-2H3;1-2H3
InChIKeyBVEGOVGKMXKKTA-UHFFFAOYSA-N
XLogP2.33
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)propan-2-amine
CID 82452395
1-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-N-methylmethanamine
CID 82452375
5-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine
CID 82452399
N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine
CID 82452377
6-ethyl-7,8-dihydro-5H-1,6-naphthyridin-3-ol
CID 119030367
2-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 127011894
2-ethyl-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxylic acid
CID 116532966
6-ethyl-2-(pyrrolidin-1-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 142805068
5-(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3H-1,3,4-oxadiazole-2-thione
CID 82452409
6-ethyl-15-hydroxy-17-thia-2,6,12-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),14-pentaen-13-one
CID 54682898
ethane;2-ethyl-5-methyl-3,4-dihydro-1H-isoquinoline
CID 162382873
5-ethyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-amine
CID 66202304

Frequently Asked Questions

What is the IUPAC name of (2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane?
The IUPAC name of (2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane (CID 172587653) is (2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane.
What is the SMILES notation for (2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane?
The canonical SMILES for (2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane is CC.CCc1nc2c(cc1NN)CN(CC)CC2.
What is the InChIKey of (2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane?
The InChIKey is BVEGOVGKMXKKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4.C2H6/c1-3-10-12(15-13)7-9-8-16(4-2)6-5-11(9)14-10;1-2/h7,15H,3-6,8,13H2,1-2H3;1-2H3.
What are the key properties of (2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane?
(2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane has a molecular weight of 250.39 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-diethyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)hydrazine;ethane is sourced from PubChem (CID 172587653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).