4-chloro-3-(1,8-naphthyridin-2-yl)aniline

C14H10ClN3 — CID 90117885

IUPAC4-chloro-3-(1,8-naphthyridin-2-yl)aniline
SMILESNc1ccc(Cl)c(-c2ccc3cccnc3n2)c1
InChIInChI=1S/C14H10ClN3/c15-12-5-4-10(16)8-11(12)13-6-3-9-2-1-7-17-14(9)18-13/h1-8H,16H2
InChIKeyYCQGBESGFXKKIJ-UHFFFAOYSA-N
MW255.71 g/mol
LogP3.53
Rot. Bonds1

About 4-chloro-3-(1,8-naphthyridin-2-yl)aniline

4-chloro-3-(1,8-naphthyridin-2-yl)aniline (PubChem CID 90117885) has the molecular formula C14H10ClN3 and a molecular weight of 255.71 g/mol. Its IUPAC name is 4-chloro-3-(1,8-naphthyridin-2-yl)aniline.

Molecular Properties

Compound Name4-chloro-3-(1,8-naphthyridin-2-yl)aniline
PubChem CID90117885
Molecular FormulaC14H10ClN3
Molecular Weight255.71 g/mol
Exact Mass255.06
IUPAC Name4-chloro-3-(1,8-naphthyridin-2-yl)aniline
SMILESNc1ccc(Cl)c(-c2ccc3cccnc3n2)c1
InChIInChI=1S/C14H10ClN3/c15-12-5-4-10(16)8-11(12)13-6-3-9-2-1-7-17-14(9)18-13/h1-8H,16H2
InChIKeyYCQGBESGFXKKIJ-UHFFFAOYSA-N
XLogP3.53
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.71
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-chloro-3-(1,5-naphthyridin-2-yl)aniline
CID 90117680
4-chloro-3-pyridazin-3-ylaniline
CID 169176146
2-(2-fluorophenyl)-1,8-naphthyridine
CID 3290795
4-chloro-3-[3-(3-chloro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]aniline
CID 103442570
3-(5-amino-2-chlorophenyl)-4-chloroaniline
CID 67542413
2-(triazin-4-yl)-1,8-naphthyridine
CID 175179815
8-chloroquinolin-6-amine
CID 53435994
2-(3-chloro-2-pyridinyl)benzene-1,4-diamine
CID 18415424
4-chloro-3-N-pyrimidin-2-ylbenzene-1,3-diamine
CID 61013625
4-chloro-3-(1,2-oxazol-5-yl)aniline
CID 82606018
2-[6-(2-quinolin-2-ylquinolin-4-yl)-2-pyridinyl]-1,8-naphthyridine
CID 146398040
3-chloro-4-quinolin-8-ylsulfanylaniline
CID 68885824

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-(1,8-naphthyridin-2-yl)aniline?
The IUPAC name of 4-chloro-3-(1,8-naphthyridin-2-yl)aniline (CID 90117885) is 4-chloro-3-(1,8-naphthyridin-2-yl)aniline.
What is the SMILES notation for 4-chloro-3-(1,8-naphthyridin-2-yl)aniline?
The canonical SMILES for 4-chloro-3-(1,8-naphthyridin-2-yl)aniline is Nc1ccc(Cl)c(-c2ccc3cccnc3n2)c1.
What is the InChIKey of 4-chloro-3-(1,8-naphthyridin-2-yl)aniline?
The InChIKey is YCQGBESGFXKKIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3/c15-12-5-4-10(16)8-11(12)13-6-3-9-2-1-7-17-14(9)18-13/h1-8H,16H2.
What are the key properties of 4-chloro-3-(1,8-naphthyridin-2-yl)aniline?
4-chloro-3-(1,8-naphthyridin-2-yl)aniline has a molecular weight of 255.71 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-(1,8-naphthyridin-2-yl)aniline is sourced from PubChem (CID 90117885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).