N'-(methylamino)naphthalene-2-carboximidamide

C12H13N3 — CID 143768408

IUPACN'-(methylamino)naphthalene-2-carboximidamide
SMILESCN/N=C(\N)c1ccc2ccccc2c1
InChIInChI=1S/C12H13N3/c1-14-15-12(13)11-7-6-9-4-2-3-5-10(9)8-11/h2-8,14H,1H3,(H2,13,15)
InChIKeyWSPRTRRGTKPWHE-UHFFFAOYSA-N
MW199.26 g/mol
LogP1.68
Rot. Bonds2

About N'-(methylamino)naphthalene-2-carboximidamide

N'-(methylamino)naphthalene-2-carboximidamide (PubChem CID 143768408) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is N'-(methylamino)naphthalene-2-carboximidamide.

Molecular Properties

Compound NameN'-(methylamino)naphthalene-2-carboximidamide
PubChem CID143768408
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC NameN'-(methylamino)naphthalene-2-carboximidamide
SMILESCN/N=C(\N)c1ccc2ccccc2c1
InChIInChI=1S/C12H13N3/c1-14-15-12(13)11-7-6-9-4-2-3-5-10(9)8-11/h2-8,14H,1H3,(H2,13,15)
InChIKeyWSPRTRRGTKPWHE-UHFFFAOYSA-N
XLogP1.68
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-methoxy-N'-(methylamino)benzenecarboximidamide
CID 88906808
N'-(2-methylphenyl)naphthalene-2-carboximidamide
CID 90076773
(Z)-1-naphthalen-2-ylprop-1-en-1-amine
CID 21343656
manganese(2+);[(E)-1-naphthalen-2-ylethylideneamino]thiourea;dichloride
CID 10474226
ethane;naphthalene-2-carbohydrazide
CID 91601372
4-methyl-N'-naphthalen-2-ylbenzenecarboximidamide
CID 12647669
2-methylaniline;naphthalene-2-carboxamide
CID 67824326
N-(1-naphthalen-2-ylethylideneamino)methanesulfonamide
CID 867251
dinaphthalen-2-ylmethylidenezirconium(2+)
CID 23124106
dinaphthalen-2-ylmethanone
CID 10945915
1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
CID 10939145
ethane;methyl naphthalene-2-carboxylate
CID 143895262

Frequently Asked Questions

What is the IUPAC name of N'-(methylamino)naphthalene-2-carboximidamide?
The IUPAC name of N'-(methylamino)naphthalene-2-carboximidamide (CID 143768408) is N'-(methylamino)naphthalene-2-carboximidamide.
What is the SMILES notation for N'-(methylamino)naphthalene-2-carboximidamide?
The canonical SMILES for N'-(methylamino)naphthalene-2-carboximidamide is CN/N=C(\N)c1ccc2ccccc2c1.
What is the InChIKey of N'-(methylamino)naphthalene-2-carboximidamide?
The InChIKey is WSPRTRRGTKPWHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c1-14-15-12(13)11-7-6-9-4-2-3-5-10(9)8-11/h2-8,14H,1H3,(H2,13,15).
What are the key properties of N'-(methylamino)naphthalene-2-carboximidamide?
N'-(methylamino)naphthalene-2-carboximidamide has a molecular weight of 199.26 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(methylamino)naphthalene-2-carboximidamide is sourced from PubChem (CID 143768408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).