(Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine

C11H13N5O — CID 142961518

IUPAC(Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine
SMILESCOc1ccc2nccc(/C(N)=C/NN)c2n1
InChIInChI=1S/C11H13N5O/c1-17-10-3-2-9-11(16-10)7(4-5-14-9)8(12)6-15-13/h2-6,15H,12-13H2,1H3/b8-6-
InChIKeyYMGHCVKTDNAEQX-VURMDHGXSA-N
MW231.26 g/mol
LogP0.36
Rot. Bonds3

About (Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine

(Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine (PubChem CID 142961518) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is (Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine
PubChem CID142961518
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name(Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine
SMILESCOc1ccc2nccc(/C(N)=C/NN)c2n1
InChIInChI=1S/C11H13N5O/c1-17-10-3-2-9-11(16-10)7(4-5-14-9)8(12)6-15-13/h2-6,15H,12-13H2,1H3/b8-6-
InChIKeyYMGHCVKTDNAEQX-VURMDHGXSA-N
XLogP0.36
TPSA99.08 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

(2R)-1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidine-2-carboxamide
CID 173033650
(E)-3-(6-methoxy-1,5-naphthyridin-4-yl)prop-2-enal
CID 87130360
(6-methoxy-1,5-naphthyridin-4-yl) fluoromethanesulfonate
CID 141137958
(4R)-4-amino-N-(6-methoxy-1,5-naphthyridin-4-yl)cyclohexene-1-carboxamide
CID 91309040
N-[3-(6-methoxy-1,5-naphthyridin-4-yl)propyl]acetamide
CID 68734493
[(1R)-2-hydroxy-1-(6-methoxy-1,5-naphthyridin-4-yl)ethyl]carbamic acid
CID 141388458
(1S,5R)-3-(6-methoxy-1,5-naphthyridin-4-yl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 118289426
3-(6-methoxy-1,5-naphthyridin-4-yl)-3-azabicyclo[3.1.0]hexan-6-amine
CID 142701574
[1-(6-methoxy-1,5-naphthyridin-4-yl)azetidin-3-yl]methanamine
CID 66953692
[4-[(E)-2-(6-methoxy-1,5-naphthyridin-4-yl)ethenyl]cyclohexyl]methanol
CID 68567552
1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-ol
CID 58955133
4-[2-(6-methoxy-1,5-naphthyridin-4-yl)ethenyl]cyclohexan-1-one
CID 67335399

Frequently Asked Questions

What is the IUPAC name of (Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine?
The IUPAC name of (Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine (CID 142961518) is (Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine.
What is the SMILES notation for (Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine?
The canonical SMILES for (Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine is COc1ccc2nccc(/C(N)=C/NN)c2n1.
What is the InChIKey of (Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine?
The InChIKey is YMGHCVKTDNAEQX-VURMDHGXSA-N. The full InChI is InChI=1S/C11H13N5O/c1-17-10-3-2-9-11(16-10)7(4-5-14-9)8(12)6-15-13/h2-6,15H,12-13H2,1H3/b8-6-.
What are the key properties of (Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine?
(Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine has a molecular weight of 231.26 g/mol, XLogP of 0.36, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-hydrazinyl-1-(6-methoxy-1,5-naphthyridin-4-yl)ethenamine is sourced from PubChem (CID 142961518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).