2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one

C19H29N3O2 — CID 126935857

IUPAC2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one
SMILESO=c1cc2c(nn1C1CCC(NC3CCCC3O)CC1)CCCC2
InChIInChI=1S/C19H29N3O2/c23-18-7-3-6-17(18)20-14-8-10-15(11-9-14)22-19(24)12-13-4-1-2-5-16(13)21-22/h12,14-15,17-18,20,23H,1-11H2
InChIKeyNMFQPHIGZSNJHA-UHFFFAOYSA-N
MW331.46 g/mol
LogP2.11
Rot. Bonds3

About 2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one

2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one (PubChem CID 126935857) has the molecular formula C19H29N3O2 and a molecular weight of 331.46 g/mol. Its IUPAC name is 2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one.

Molecular Properties

Compound Name2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one
PubChem CID126935857
Molecular FormulaC19H29N3O2
Molecular Weight331.46 g/mol
Exact Mass331.23
IUPAC Name2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one
SMILESO=c1cc2c(nn1C1CCC(NC3CCCC3O)CC1)CCCC2
InChIInChI=1S/C19H29N3O2/c23-18-7-3-6-17(18)20-14-8-10-15(11-9-14)22-19(24)12-13-4-1-2-5-16(13)21-22/h12,14-15,17-18,20,23H,1-11H2
InChIKeyNMFQPHIGZSNJHA-UHFFFAOYSA-N
XLogP2.11
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.46
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one?
The IUPAC name of 2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one (CID 126935857) is 2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one.
What is the SMILES notation for 2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one?
The canonical SMILES for 2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one is O=c1cc2c(nn1C1CCC(NC3CCCC3O)CC1)CCCC2.
What is the InChIKey of 2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one?
The InChIKey is NMFQPHIGZSNJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2/c23-18-7-3-6-17(18)20-14-8-10-15(11-9-14)22-19(24)12-13-4-1-2-5-16(13)21-22/h12,14-15,17-18,20,23H,1-11H2.
What are the key properties of 2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one?
2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one has a molecular weight of 331.46 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-hydroxycyclopentyl)amino]cyclohexyl]-5,6,7,8-tetrahydrocinnolin-3-one is sourced from PubChem (CID 126935857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).