(2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide

C21H26N4O2 — CID 126430853

IUPAC(2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide
SMILESCc1nc(CCNC(=O)N2CCO[C@H](c3ccccc3)C2)nc2c1CCC2
InChIInChI=1S/C21H26N4O2/c1-15-17-8-5-9-18(17)24-20(23-15)10-11-22-21(26)25-12-13-27-19(14-25)16-6-3-2-4-7-16/h2-4,6-7,19H,5,8-14H2,1H3,(H,22,26)/t19-/m0/s1
InChIKeyMFXBNKQQKAMJKJ-IBGZPJMESA-N
MW366.47 g/mol
LogP2.60
Rot. Bonds4

About (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide

(2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide (PubChem CID 126430853) has the molecular formula C21H26N4O2 and a molecular weight of 366.47 g/mol. Its IUPAC name is (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide
PubChem CID126430853
Molecular FormulaC21H26N4O2
Molecular Weight366.47 g/mol
Exact Mass366.21
IUPAC Name(2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide
SMILESCc1nc(CCNC(=O)N2CCO[C@H](c3ccccc3)C2)nc2c1CCC2
InChIInChI=1S/C21H26N4O2/c1-15-17-8-5-9-18(17)24-20(23-15)10-11-22-21(26)25-12-13-27-19(14-25)16-6-3-2-4-7-16/h2-4,6-7,19H,5,8-14H2,1H3,(H,22,26)/t19-/m0/s1
InChIKeyMFXBNKQQKAMJKJ-IBGZPJMESA-N
XLogP2.60
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-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-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 124679998
(2R)-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-2-phenylmorpholine-4-carboxamide
CID 126441433
(2S)-2-phenyl-N-(2-thiophen-3-ylethyl)morpholine-4-carboxamide
CID 129402914
(2R)-2-phenyl-N-(2-thiophen-3-ylethyl)morpholine-4-carboxamide
CID 129402913
(5R)-3-methyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-oxo-1-oxa-3,9-diazaspiro[4.6]undecane-9-carboxamide
CID 126432202
(3R)-2-methyl-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 97195964
2-(4-chlorophenyl)-N-[2-(4-methyl-6-oxo-1H-pyrimidin-2-yl)ethyl]morpholine-4-carboxamide
CID 137150789
(2R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylmorpholine-4-carboxamide
CID 96562539
5-ethyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
CID 29028743
(2R)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylmorpholine-4-carboxamide
CID 97067531
(2S)-N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-phenylmorpholine-4-carboxamide
CID 94722788
2-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]-5,6,7,8-tetrahydrocinnolin-3-one
CID 52898382

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide?
The IUPAC name of (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide (CID 126430853) is (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide.
What is the SMILES notation for (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide?
The canonical SMILES for (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide is Cc1nc(CCNC(=O)N2CCO[C@H](c3ccccc3)C2)nc2c1CCC2.
What is the InChIKey of (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide?
The InChIKey is MFXBNKQQKAMJKJ-IBGZPJMESA-N. The full InChI is InChI=1S/C21H26N4O2/c1-15-17-8-5-9-18(17)24-20(23-15)10-11-22-21(26)25-12-13-27-19(14-25)16-6-3-2-4-7-16/h2-4,6-7,19H,5,8-14H2,1H3,(H,22,26)/t19-/m0/s1.
What are the key properties of (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide?
(2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide has a molecular weight of 366.47 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)ethyl]-2-phenylmorpholine-4-carboxamide is sourced from PubChem (CID 126430853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).