4-methyl-2-piperazin-1-ylquinolin-7-ol

C14H17N3O — CID 136918047

IUPAC4-methyl-2-piperazin-1-ylquinolin-7-ol
SMILESCc1cc(N2CCNCC2)nc2cc(O)ccc12
InChIInChI=1S/C14H17N3O/c1-10-8-14(17-6-4-15-5-7-17)16-13-9-11(18)2-3-12(10)13/h2-3,8-9,15,18H,4-7H2,1H3
InChIKeySJEABVJNMPHDDC-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.66
Rot. Bonds1

About 4-methyl-2-piperazin-1-ylquinolin-7-ol

4-methyl-2-piperazin-1-ylquinolin-7-ol (PubChem CID 136918047) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-methyl-2-piperazin-1-ylquinolin-7-ol.

Molecular Properties

Compound Name4-methyl-2-piperazin-1-ylquinolin-7-ol
PubChem CID136918047
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name4-methyl-2-piperazin-1-ylquinolin-7-ol
SMILESCc1cc(N2CCNCC2)nc2cc(O)ccc12
InChIInChI=1S/C14H17N3O/c1-10-8-14(17-6-4-15-5-7-17)16-13-9-11(18)2-3-12(10)13/h2-3,8-9,15,18H,4-7H2,1H3
InChIKeySJEABVJNMPHDDC-UHFFFAOYSA-N
XLogP1.66
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-2-piperazin-1-ylquinoline
CID 598754
7-methoxy-4-methyl-2-piperazin-1-ylquinoline;hydrochloride
CID 121237212
7-chloro-4,6-dimethyl-2-piperazin-1-ylquinoline
CID 69237633
4-(7-fluoro-4-methylquinolin-2-yl)thiomorpholine
CID 31196475
4-chloro-2-morpholin-4-ylquinolin-7-ol
CID 137146829
sodium;hydride;4-piperazin-1-ylquinolin-7-ol
CID 173028070
6-chloro-4,8-dimethyl-2-piperazin-1-ylquinoline;hydrochloride
CID 121237026
2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylquinoline
CID 4884632
5-methyl-2-piperazin-1-ylquinoxaline
CID 12686429
4-(4-methylquinolin-2-yl)-1,4-thiazinane 1,1-dioxide
CID 71858345
2-[4-(4-methylquinolin-2-yl)piperazin-1-yl]-3-pyrrolidin-1-ylquinoxaline
CID 108777261
8-methoxy-4-methyl-2-piperazin-1-ylquinoline;oxalic acid
CID 75464988

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-piperazin-1-ylquinolin-7-ol?
The IUPAC name of 4-methyl-2-piperazin-1-ylquinolin-7-ol (CID 136918047) is 4-methyl-2-piperazin-1-ylquinolin-7-ol.
What is the SMILES notation for 4-methyl-2-piperazin-1-ylquinolin-7-ol?
The canonical SMILES for 4-methyl-2-piperazin-1-ylquinolin-7-ol is Cc1cc(N2CCNCC2)nc2cc(O)ccc12.
What is the InChIKey of 4-methyl-2-piperazin-1-ylquinolin-7-ol?
The InChIKey is SJEABVJNMPHDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-8-14(17-6-4-15-5-7-17)16-13-9-11(18)2-3-12(10)13/h2-3,8-9,15,18H,4-7H2,1H3.
What are the key properties of 4-methyl-2-piperazin-1-ylquinolin-7-ol?
4-methyl-2-piperazin-1-ylquinolin-7-ol has a molecular weight of 243.31 g/mol, XLogP of 1.66, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-piperazin-1-ylquinolin-7-ol is sourced from PubChem (CID 136918047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).