(6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one

C19H23N3O2 — CID 97466759

IUPAC(6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one
SMILESO=c1ccc2c(n1Cc1ccncc1)CC[C@@H](N[C@@H]1CCOC1)C2
InChIInChI=1S/C19H23N3O2/c23-19-4-1-15-11-16(21-17-7-10-24-13-17)2-3-18(15)22(19)12-14-5-8-20-9-6-14/h1,4-6,8-9,16-17,21H,2-3,7,10-13H2/t16-,17-/m1/s1
InChIKeyVENXNQZZSMTCES-IAGOWNOFSA-N
MW325.41 g/mol
LogP1.53
Rot. Bonds4

About (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one

(6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one (PubChem CID 97466759) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one.

Molecular Properties

Compound Name(6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one
PubChem CID97466759
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name(6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one
SMILESO=c1ccc2c(n1Cc1ccncc1)CC[C@@H](N[C@@H]1CCOC1)C2
InChIInChI=1S/C19H23N3O2/c23-19-4-1-15-11-16(21-17-7-10-24-13-17)2-3-18(15)22(19)12-14-5-8-20-9-6-14/h1,4-6,8-9,16-17,21H,2-3,7,10-13H2/t16-,17-/m1/s1
InChIKeyVENXNQZZSMTCES-IAGOWNOFSA-N
XLogP1.53
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(6R)-6-[[(3S)-oxolan-3-yl]amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 97389868
(6S)-6-[[(3S)-oxolan-3-yl]amino]-5,6,7,8-tetrahydro-1H-quinolin-2-one
CID 97389869
N-(pyridin-4-ylmethyl)oxolan-3-amine
CID 63331890
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)oxolan-3-amine
CID 115349140
N-[(6S)-1-(cyclopropylmethyl)-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]morpholine-4-carboxamide
CID 97406161
N-[(6R)-1-(cyclopropylmethyl)-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]ethanesulfonamide
CID 97464155
7-[(1-methylpyrazol-4-yl)methyl]-1-(pyridin-4-ylmethyl)-5,6,8,9-tetrahydropyrido[2,3-d]azepin-2-one
CID 97466869
(6R)-6-(furan-3-ylmethylamino)-1-(2-pyrazol-1-ylethyl)-5,6,7,8-tetrahydroquinolin-2-one
CID 97464191
N-(oxolan-3-yl)-2-(pyridin-4-ylmethylsulfanyl)acetamide
CID 86780877
1-(pyridin-4-ylmethyl)-7-(1H-pyrrole-2-carbonyl)-5,6,8,9-tetrahydropyrido[2,3-d]azepin-2-one
CID 97390103
(2S)-N-[(6S)-1-[2-(dimethylamino)ethyl]-2-oxo-5,6,7,8-tetrahydroquinolin-6-yl]oxolane-2-carboxamide
CID 97389922
1-benzyl-N-(oxolan-3-yl)piperidin-3-amine
CID 64590674

Frequently Asked Questions

What is the IUPAC name of (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one?
The IUPAC name of (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one (CID 97466759) is (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one.
What is the SMILES notation for (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one?
The canonical SMILES for (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one is O=c1ccc2c(n1Cc1ccncc1)CC[C@@H](N[C@@H]1CCOC1)C2.
What is the InChIKey of (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one?
The InChIKey is VENXNQZZSMTCES-IAGOWNOFSA-N. The full InChI is InChI=1S/C19H23N3O2/c23-19-4-1-15-11-16(21-17-7-10-24-13-17)2-3-18(15)22(19)12-14-5-8-20-9-6-14/h1,4-6,8-9,16-17,21H,2-3,7,10-13H2/t16-,17-/m1/s1.
What are the key properties of (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one?
(6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one has a molecular weight of 325.41 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-[[(3R)-oxolan-3-yl]amino]-1-(pyridin-4-ylmethyl)-5,6,7,8-tetrahydroquinolin-2-one is sourced from PubChem (CID 97466759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).