2-(benzylamino)quinolin-7-ol

C16H14N2O — CID 137043038

IUPAC2-(benzylamino)quinolin-7-ol
SMILESOc1ccc2ccc(NCc3ccccc3)nc2c1
InChIInChI=1S/C16H14N2O/c19-14-8-6-13-7-9-16(18-15(13)10-14)17-11-12-4-2-1-3-5-12/h1-10,19H,11H2,(H,17,18)
InChIKeyWSTCRZSOWCFTPN-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.55
Rot. Bonds3

About 2-(benzylamino)quinolin-7-ol

2-(benzylamino)quinolin-7-ol (PubChem CID 137043038) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-(benzylamino)quinolin-7-ol.

Molecular Properties

Compound Name2-(benzylamino)quinolin-7-ol
PubChem CID137043038
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name2-(benzylamino)quinolin-7-ol
SMILESOc1ccc2ccc(NCc3ccccc3)nc2c1
InChIInChI=1S/C16H14N2O/c19-14-8-6-13-7-9-16(18-15(13)10-14)17-11-12-4-2-1-3-5-12/h1-10,19H,11H2,(H,17,18)
InChIKeyWSTCRZSOWCFTPN-UHFFFAOYSA-N
XLogP3.55
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-4-chloroquinolin-2-amine
CID 146441058
N-(2-phenylethyl)quinolin-2-amine
CID 29300407
4-(benzylamino)benzene-1,3-diol
CID 21321415
[6-(benzylamino)-2-methyl-3-pyridinyl]methanol
CID 102546130
2-(benzylamino)-4-hydroxybenzaldehyde
CID 18624476
4-(benzylamino)phenol;hydrochloride
CID 16738613
2-N,4-N,6-N-tribenzyl-1,3,5-triazine-2,4,6-triamine
CID 11372871
N-benzyl-2-(pyridin-3-ylmethylamino)quinoline-4-carboxamide
CID 117090770
4-[2-(benzylamino)-1,3-thiazol-4-yl]benzene-1,3-diol
CID 4794352
N-benzyl-3-methylimidazo[4,5-b]pyridin-5-amine
CID 23298277
4-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]benzene-1,3-diol
CID 135541441
2-[3-[[(7-fluoroquinolin-2-yl)amino]methyl]phenoxy]acetamide
CID 75515555

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)quinolin-7-ol?
The IUPAC name of 2-(benzylamino)quinolin-7-ol (CID 137043038) is 2-(benzylamino)quinolin-7-ol.
What is the SMILES notation for 2-(benzylamino)quinolin-7-ol?
The canonical SMILES for 2-(benzylamino)quinolin-7-ol is Oc1ccc2ccc(NCc3ccccc3)nc2c1.
What is the InChIKey of 2-(benzylamino)quinolin-7-ol?
The InChIKey is WSTCRZSOWCFTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c19-14-8-6-13-7-9-16(18-15(13)10-14)17-11-12-4-2-1-3-5-12/h1-10,19H,11H2,(H,17,18).
What are the key properties of 2-(benzylamino)quinolin-7-ol?
2-(benzylamino)quinolin-7-ol has a molecular weight of 250.30 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)quinolin-7-ol is sourced from PubChem (CID 137043038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).