3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one

C26H37N7O2 — CID 648087

IUPAC3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one
SMILESCCCN1CCN(C(c2cc3cc(OCC)ccc3[nH]c2=O)c2nnnn2C2CCCCC2)CC1
InChIInChI=1S/C26H37N7O2/c1-3-12-31-13-15-32(16-14-31)24(25-28-29-30-33(25)20-8-6-5-7-9-20)22-18-19-17-21(35-4-2)10-11-23(19)27-26(22)34/h10-11,17-18,20,24H,3-9,12-16H2,1-2H3,(H,27,34)
InChIKeyKMZXNCIZLHFHSS-UHFFFAOYSA-N
MW479.63 g/mol
LogP3.54
Rot. Bonds8

About 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one

3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one (PubChem CID 648087) has the molecular formula C26H37N7O2 and a molecular weight of 479.63 g/mol. Its IUPAC name is 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one
PubChem CID648087
Molecular FormulaC26H37N7O2
Molecular Weight479.63 g/mol
Exact Mass479.30
IUPAC Name3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one
SMILESCCCN1CCN(C(c2cc3cc(OCC)ccc3[nH]c2=O)c2nnnn2C2CCCCC2)CC1
InChIInChI=1S/C26H37N7O2/c1-3-12-31-13-15-32(16-14-31)24(25-28-29-30-33(25)20-8-6-5-7-9-20)22-18-19-17-21(35-4-2)10-11-23(19)27-26(22)34/h10-11,17-18,20,24H,3-9,12-16H2,1-2H3,(H,27,34)
InChIKeyKMZXNCIZLHFHSS-UHFFFAOYSA-N
XLogP3.54
TPSA92.17 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.63
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one with MolForge

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Related Compounds

Cilostazol
CID 2754
3-((4-Cyclohexylpiperazin-1-yl)(1-phenethyl-1H-tetrazol-5-yl)methyl)-6-methoxyquinolin-2(1H)-one
CID 3195790
6-methoxy-3-[[1-(2-phenylethyl)tetrazol-5-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-1H-quinolin-2-one
CID 3195792
Opc 13013
CID 45358936
Asn04421891
CID 3187704
3,4-Dehydrocilostazol
CID 10021885
4'-Hydroxycilostazol, trans-
CID 10022985
3-[(Cyclohexyl-methyl-amino)-(1-cyclohexyl-1H-tetrazol-5-yl)-methyl]-6,7-dimethoxy-1H-quinolin-2-one
CID 644405
3-{[Cyclohexyl-(1-furan-2-ylmethyl-1H-tetrazol-5-ylmethyl)-amino]-methyl}-6-ethoxy-1H-quinolin-2-one
CID 645256
8-[(1-cyclopentyltetrazol-5-yl)-thiomorpholin-4-ylmethyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
CID 645675
3-{Azepan-1-yl-[1-(4-methoxy-benzyl)-1H-tetrazol-5-yl]-methyl}-7-methoxy-1H-quinolin-2-one
CID 645819
3-({[1-(1-Benzyl-1H-tetrazol-5-yl)-propyl]-furan-2-ylmethyl-amino}-methyl)-6-ethoxy-1H-quinolin-2-one
CID 646133

Frequently Asked Questions

What is the IUPAC name of 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one?
The IUPAC name of 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one (CID 648087) is 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one.
What is the SMILES notation for 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one?
The canonical SMILES for 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one is CCCN1CCN(C(c2cc3cc(OCC)ccc3[nH]c2=O)c2nnnn2C2CCCCC2)CC1.
What is the InChIKey of 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one?
The InChIKey is KMZXNCIZLHFHSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37N7O2/c1-3-12-31-13-15-32(16-14-31)24(25-28-29-30-33(25)20-8-6-5-7-9-20)22-18-19-17-21(35-4-2)10-11-23(19)27-26(22)34/h10-11,17-18,20,24H,3-9,12-16H2,1-2H3,(H,27,34).
What are the key properties of 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one?
3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one has a molecular weight of 479.63 g/mol, XLogP of 3.54, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-cyclohexyltetrazol-5-yl)-(4-propylpiperazin-1-yl)methyl]-6-ethoxy-1H-quinolin-2-one is sourced from PubChem (CID 648087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).