N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide

C21H22N2O3 — CID 51500848

IUPACN,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide
SMILESCc1cc2oc(C(=O)N(C)[C@H](C)Cc3ccccn3)cc(=O)c2cc1C
InChIInChI=1S/C21H22N2O3/c1-13-9-17-18(24)12-20(26-19(17)10-14(13)2)21(25)23(4)15(3)11-16-7-5-6-8-22-16/h5-10,12,15H,11H2,1-4H3/t15-/m1/s1
InChIKeyKWIATKZHDHFAFV-OAHLLOKOSA-N
MW350.42 g/mol
LogP3.51
Rot. Bonds4

About N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide

N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide (PubChem CID 51500848) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide.

Molecular Properties

Compound NameN,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide
PubChem CID51500848
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC NameN,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide
SMILESCc1cc2oc(C(=O)N(C)[C@H](C)Cc3ccccn3)cc(=O)c2cc1C
InChIInChI=1S/C21H22N2O3/c1-13-9-17-18(24)12-20(26-19(17)10-14(13)2)21(25)23(4)15(3)11-16-7-5-6-8-22-16/h5-10,12,15H,11H2,1-4H3/t15-/m1/s1
InChIKeyKWIATKZHDHFAFV-OAHLLOKOSA-N
XLogP3.51
TPSA63.41 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide 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

N,6,7-trimethyl-4-oxo-N-[(2S)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide
CID 51500847
6,7-dimethyl-2-[4-(2-pyridin-2-ylethyl)piperazine-1-carbonyl]chromen-4-one
CID 39835663
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-6,7-dimethyl-4-oxochromene-2-carboxamide
CID 35575343
(2R)-2-imidazol-1-yl-N-methyl-N-[(2S)-1-pyridin-2-ylpropan-2-yl]propanamide
CID 51591899
5-ethoxy-N,3-dimethyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]-1H-indole-2-carboxamide
CID 51500846
6,7-dimethyl-4-oxo-N-(pyridin-4-ylmethyl)chromene-2-carboxamide
CID 4974370
N,3-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]furan-2-carboxamide
CID 46997117
3-hydroxy-N-methyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide
CID 47000342
N,1-dimethyl-N-[1-(4-methyl-2-pyridinyl)propan-2-yl]indazole-3-carboxamide
CID 46996222
ethyl (2R)-2-amino-3-pyridin-2-ylpropanoate
CID 57496737
(2R)-2-amino-N,N-dimethyl-3-pyridin-2-ylpropanamide
CID 73439082
N-[(5-ethyl-2-pyridinyl)methyl]-N-methyl-4-oxochromene-2-carboxamide
CID 56754468

Frequently Asked Questions

What is the IUPAC name of N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide?
The IUPAC name of N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide (CID 51500848) is N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide.
What is the SMILES notation for N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide?
The canonical SMILES for N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide is Cc1cc2oc(C(=O)N(C)[C@H](C)Cc3ccccn3)cc(=O)c2cc1C.
What is the InChIKey of N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide?
The InChIKey is KWIATKZHDHFAFV-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-13-9-17-18(24)12-20(26-19(17)10-14(13)2)21(25)23(4)15(3)11-16-7-5-6-8-22-16/h5-10,12,15H,11H2,1-4H3/t15-/m1/s1.
What are the key properties of N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide?
N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 3.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6,7-trimethyl-4-oxo-N-[(2R)-1-pyridin-2-ylpropan-2-yl]chromene-2-carboxamide is sourced from PubChem (CID 51500848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).