N'-methyl-1,8-naphthyridine-2-carboximidamide

C10H10N4 — CID 172623123

IUPACN'-methyl-1,8-naphthyridine-2-carboximidamide
SMILESC/N=C(\N)c1ccc2cccnc2n1
InChIInChI=1S/C10H10N4/c1-12-9(11)8-5-4-7-3-2-6-13-10(7)14-8/h2-6H,1H3,(H2,11,12)
InChIKeyBUSMNPPTLIZIAG-UHFFFAOYSA-N
MW186.22 g/mol
LogP0.96
Rot. Bonds1

About N'-methyl-1,8-naphthyridine-2-carboximidamide

N'-methyl-1,8-naphthyridine-2-carboximidamide (PubChem CID 172623123) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is N'-methyl-1,8-naphthyridine-2-carboximidamide.

Molecular Properties

Compound NameN'-methyl-1,8-naphthyridine-2-carboximidamide
PubChem CID172623123
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC NameN'-methyl-1,8-naphthyridine-2-carboximidamide
SMILESC/N=C(\N)c1ccc2cccnc2n1
InChIInChI=1S/C10H10N4/c1-12-9(11)8-5-4-7-3-2-6-13-10(7)14-8/h2-6H,1H3,(H2,11,12)
InChIKeyBUSMNPPTLIZIAG-UHFFFAOYSA-N
XLogP0.96
TPSA64.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,8-naphthyridine-2-carbonyl chloride
CID 129321879
ethane;N'-methylpyridine-2-carboximidamide
CID 143309787
coronene;1,8-naphthyridine
CID 87840875
(1,8-naphthyridin-2-ylmethylideneamino)thiourea
CID 75146831
2-(1,8-naphthyridin-2-yl)acetamide
CID 66510813
1-(1,8-naphthyridin-2-yl)ethanol
CID 130366439
1,8-naphthyridine;propane
CID 142433930
CID 177047265
CID 177047265
CID 177046981
CID 177046981
N-cyclobutyl-1,8-naphthyridine-2-carboxamide
CID 177046765
N-cyclohexyl-N-methyl-1,8-naphthyridine-2-carboxamide
CID 70289942
N',2-diamino-1,8-naphthyridine-3-carboximidamide
CID 71400819

Frequently Asked Questions

What is the IUPAC name of N'-methyl-1,8-naphthyridine-2-carboximidamide?
The IUPAC name of N'-methyl-1,8-naphthyridine-2-carboximidamide (CID 172623123) is N'-methyl-1,8-naphthyridine-2-carboximidamide.
What is the SMILES notation for N'-methyl-1,8-naphthyridine-2-carboximidamide?
The canonical SMILES for N'-methyl-1,8-naphthyridine-2-carboximidamide is C/N=C(\N)c1ccc2cccnc2n1.
What is the InChIKey of N'-methyl-1,8-naphthyridine-2-carboximidamide?
The InChIKey is BUSMNPPTLIZIAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-12-9(11)8-5-4-7-3-2-6-13-10(7)14-8/h2-6H,1H3,(H2,11,12).
What are the key properties of N'-methyl-1,8-naphthyridine-2-carboximidamide?
N'-methyl-1,8-naphthyridine-2-carboximidamide has a molecular weight of 186.22 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-1,8-naphthyridine-2-carboximidamide is sourced from PubChem (CID 172623123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).