2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol

C15H14N2O2 — CID 5307674

IUPAC2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol
SMILESCc1cc(NCc2ccco2)nc2cc(O)ccc12
InChIInChI=1S/C15H14N2O2/c1-10-7-15(16-9-12-3-2-6-19-12)17-14-8-11(18)4-5-13(10)14/h2-8,18H,9H2,1H3,(H,16,17)
InChIKeySNLCPULOTLDDBL-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.45
Rot. Bonds3

About 2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol

2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol (PubChem CID 5307674) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol.

Molecular Properties

Compound Name2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol
PubChem CID5307674
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol
SMILESCc1cc(NCc2ccco2)nc2cc(O)ccc12
InChIInChI=1S/C15H14N2O2/c1-10-7-15(16-9-12-3-2-6-19-12)17-14-8-11(18)4-5-13(10)14/h2-8,18H,9H2,1H3,(H,16,17)
InChIKeySNLCPULOTLDDBL-UHFFFAOYSA-N
XLogP3.45
TPSA58.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(Furan-2-yl)-4-(propan-2-ylamino)quinazolin-6-yl]-2-methylbut-3-en-2-ol
CID 57339806
N-[(Furan-2-Yl)methyl]-2-Phenylquinazolin-4-Amine
CID 719250
2-chloro-N-(furan-2-ylmethyl)quinazolin-4-amine
CID 1599048
N~4~-(2-furylmethyl)-N~2~-(2-methylphenyl)-2,4-quinazolinediamine hydrochloride
CID 2908311
CID 2952918
CID 2952918
N4-(furan-2-ylmethyl)-N2-(2-methoxyphenyl)quinazoline-2,4-diamine hydrochloride
CID 16682278
Cambridge id 7139087
CID 769543
4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)quinazoline-2,4-diamine
CID 940433
N~2~-(4-ethoxyphenyl)-N~4~-(furan-2-ylmethyl)quinazoline-2,4-diamine
CID 1394169
N-quinolin-2-ylfuran-2-carboxamide
CID 2812453
2-(4-((Furan-2-ylmethyl)amino)quinazolin-2-yl)-6-methoxyphenol
CID 661722
3-[[4-(Furan-2-ylmethylamino)quinazolin-2-yl]amino]phenol
CID 769546

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol?
The IUPAC name of 2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol (CID 5307674) is 2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol.
What is the SMILES notation for 2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol?
The canonical SMILES for 2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol is Cc1cc(NCc2ccco2)nc2cc(O)ccc12.
What is the InChIKey of 2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol?
The InChIKey is SNLCPULOTLDDBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10-7-15(16-9-12-3-2-6-19-12)17-14-8-11(18)4-5-13(10)14/h2-8,18H,9H2,1H3,(H,16,17).
What are the key properties of 2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol?
2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol has a molecular weight of 254.29 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethylamino)-4-methylquinolin-7-ol is sourced from PubChem (CID 5307674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).