N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide

C19H29N5O2 — CID 124997828

IUPACN-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide
SMILESCC(=O)NCc1cnc(C)nc1[C@H]1CCCN1CC(=O)N1CCCCC1
InChIInChI=1S/C19H29N5O2/c1-14-20-11-16(12-21-15(2)25)19(22-14)17-7-6-10-24(17)13-18(26)23-8-4-3-5-9-23/h11,17H,3-10,12-13H2,1-2H3,(H,21,25)/t17-/m1/s1
InChIKeyRDEYRCDESZXJEP-QGZVFWFLSA-N
MW359.47 g/mol
LogP1.57
Rot. Bonds5

About N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide

N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide (PubChem CID 124997828) has the molecular formula C19H29N5O2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide
PubChem CID124997828
Molecular FormulaC19H29N5O2
Molecular Weight359.47 g/mol
Exact Mass359.23
IUPAC NameN-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide
SMILESCC(=O)NCc1cnc(C)nc1[C@H]1CCCN1CC(=O)N1CCCCC1
InChIInChI=1S/C19H29N5O2/c1-14-20-11-16(12-21-15(2)25)19(22-14)17-7-6-10-24(17)13-18(26)23-8-4-3-5-9-23/h11,17H,3-10,12-13H2,1-2H3,(H,21,25)/t17-/m1/s1
InChIKeyRDEYRCDESZXJEP-QGZVFWFLSA-N
XLogP1.57
TPSA78.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide?
The IUPAC name of N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide (CID 124997828) is N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide?
The canonical SMILES for N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide is CC(=O)NCc1cnc(C)nc1[C@H]1CCCN1CC(=O)N1CCCCC1.
What is the InChIKey of N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide?
The InChIKey is RDEYRCDESZXJEP-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H29N5O2/c1-14-20-11-16(12-21-15(2)25)19(22-14)17-7-6-10-24(17)13-18(26)23-8-4-3-5-9-23/h11,17H,3-10,12-13H2,1-2H3,(H,21,25)/t17-/m1/s1.
What are the key properties of N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide?
N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide has a molecular weight of 359.47 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methyl-4-[(2R)-1-(2-oxo-2-piperidin-1-ylethyl)pyrrolidin-2-yl]pyrimidin-5-yl]methyl]acetamide is sourced from PubChem (CID 124997828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).