3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol

C33H47N5O — CID 155416530

IUPAC3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol
SMILESCCCC(c1ccc2cc(CN3CCC(c4cccc(O)c4)(N(C)C)CC3)ccc2n1)N1CC(C)NC(C)C1
InChIInChI=1S/C33H47N5O/c1-6-8-32(38-21-24(2)34-25(3)22-38)31-14-12-27-19-26(11-13-30(27)35-31)23-37-17-15-33(16-18-37,36(4)5)28-9-7-10-29(39)20-28/h7,9-14,19-20,24-25,32,34,39H,6,8,15-18,21-23H2,1-5H3
InChIKeyYEOIIJGSNHZHQK-UHFFFAOYSA-N
MW529.77 g/mol
LogP5.52
Rot. Bonds8

About 3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol

3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol (PubChem CID 155416530) has the molecular formula C33H47N5O and a molecular weight of 529.77 g/mol. Its IUPAC name is 3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol.

Molecular Properties

Compound Name3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol
PubChem CID155416530
Molecular FormulaC33H47N5O
Molecular Weight529.77 g/mol
Exact Mass529.38
IUPAC Name3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol
SMILESCCCC(c1ccc2cc(CN3CCC(c4cccc(O)c4)(N(C)C)CC3)ccc2n1)N1CC(C)NC(C)C1
InChIInChI=1S/C33H47N5O/c1-6-8-32(38-21-24(2)34-25(3)22-38)31-14-12-27-19-26(11-13-30(27)35-31)23-37-17-15-33(16-18-37,36(4)5)28-9-7-10-29(39)20-28/h7,9-14,19-20,24-25,32,34,39H,6,8,15-18,21-23H2,1-5H3
InChIKeyYEOIIJGSNHZHQK-UHFFFAOYSA-N
XLogP5.52
TPSA54.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500529.77
LogP ≤ 55.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-[4-(dimethylamino)-1-[[3-[1-[(3S,5R)-3,5-dimethylpiperazin-1-yl]butyl]quinoxalin-6-yl]methyl]piperidin-4-yl]phenol
CID 155408493
3-[4-(dimethylamino)-1-[[3-[1-[(3R,5S)-3,5-dimethylpiperazin-1-yl]butyl]quinolin-7-yl]methyl]piperidin-4-yl]phenol
CID 155408351
3-[4-(dimethylamino)-1-[[2-[1-[(3S,5R)-3,5-dimethylpiperazin-1-yl]propyl]-1-ethylbenzimidazol-5-yl]methyl]piperidin-4-yl]phenol
CID 146659822
1-[[2-[1-[(3S,5R)-3,5-dimethylpiperazin-1-yl]butyl]-1-ethylbenzimidazol-5-yl]methyl]-N,N-dimethyl-4-phenylpiperidin-4-amine
CID 146626870
3-[4-(dimethylamino)-1-[2-[1-[(3S,5R)-3,5-dimethylpiperazin-1-yl]butyl]-3-ethylimidazo[4,5-b]pyridin-6-yl]piperidin-4-yl]phenol
CID 146328438
6-[4-(dimethylamino)-4-(3-hydroxyphenyl)piperidin-1-yl]-2-[1-[(3R,5S)-3,5-dimethylpiperazin-1-yl]butyl]-3-ethyl-4-oxoquinazoline-7-carboxamide
CID 152667935
1-[[2-[(1S)-1-[(3R,5S)-3,5-dimethylpiperazin-1-yl]butyl]-3-methylimidazo[4,5-b]pyridin-6-yl]methyl]-4-(4-methoxyphenyl)-N,N-dimethylpiperidin-4-amine
CID 146328290
3-[1-[(2-butyl-3-methylimidazo[4,5-b]pyridin-6-yl)methyl]-4-(dimethylamino)piperidin-4-yl]phenol
CID 153396634
2-[1-[(3S,5R)-3,5-dimethylpiperazin-1-yl]butyl]-3-methyl-7-[(4-methylpiperazin-1-yl)methyl]quinazolin-4-one
CID 148933490
3-[4-(dimethylamino)-1-[1-ethyl-2-[(1S)-1-(4-methyl-1,4-diazepan-1-yl)butyl]benzimidazol-5-yl]piperidin-4-yl]phenol
CID 146626874
N,N-dimethyl-4-phenyl-1-[[2-[(1R)-1-piperazin-1-ylbutyl]-3-propylimidazo[4,5-b]pyridin-6-yl]methyl]piperidin-4-amine
CID 146328349
3-[1-[(2-butyl-3,7-dimethylimidazo[4,5-b]pyridin-6-yl)methyl]-4-(dimethylamino)piperidin-4-yl]phenol
CID 153396653

Frequently Asked Questions

What is the IUPAC name of 3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol?
The IUPAC name of 3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol (CID 155416530) is 3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol.
What is the SMILES notation for 3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol?
The canonical SMILES for 3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol is CCCC(c1ccc2cc(CN3CCC(c4cccc(O)c4)(N(C)C)CC3)ccc2n1)N1CC(C)NC(C)C1.
What is the InChIKey of 3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol?
The InChIKey is YEOIIJGSNHZHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H47N5O/c1-6-8-32(38-21-24(2)34-25(3)22-38)31-14-12-27-19-26(11-13-30(27)35-31)23-37-17-15-33(16-18-37,36(4)5)28-9-7-10-29(39)20-28/h7,9-14,19-20,24-25,32,34,39H,6,8,15-18,21-23H2,1-5H3.
What are the key properties of 3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol?
3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol has a molecular weight of 529.77 g/mol, XLogP of 5.52, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(dimethylamino)-1-[[2-[1-(3,5-dimethylpiperazin-1-yl)butyl]quinolin-6-yl]methyl]piperidin-4-yl]phenol is sourced from PubChem (CID 155416530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).