(2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide

C28H34ClN5O3 — CID 56966995

IUPAC(2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide
SMILESCc1cc(C(=O)N2CCC2)cc(NC(=O)[C@H]2CCC(=O)N2C2CCN(Cc3ccc(Cl)c(C)c3)CC2)n1
InChIInChI=1S/C28H34ClN5O3/c1-18-14-20(4-5-23(18)29)17-32-12-8-22(9-13-32)34-24(6-7-26(34)35)27(36)31-25-16-21(15-19(2)30-25)28(37)33-10-3-11-33/h4-5,14-16,22,24H,3,6-13,17H2,1-2H3,(H,30,31,36)/t24-/m1/s1
InChIKeyWQIBZQVCVFDQOC-XMMPIXPASA-N
MW524.07 g/mol
LogP3.79
Rot. Bonds6

About (2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide

(2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide (PubChem CID 56966995) has the molecular formula C28H34ClN5O3 and a molecular weight of 524.07 g/mol. Its IUPAC name is (2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide
PubChem CID56966995
Molecular FormulaC28H34ClN5O3
Molecular Weight524.07 g/mol
Exact Mass523.24
IUPAC Name(2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide
SMILESCc1cc(C(=O)N2CCC2)cc(NC(=O)[C@H]2CCC(=O)N2C2CCN(Cc3ccc(Cl)c(C)c3)CC2)n1
InChIInChI=1S/C28H34ClN5O3/c1-18-14-20(4-5-23(18)29)17-32-12-8-22(9-13-32)34-24(6-7-26(34)35)27(36)31-25-16-21(15-19(2)30-25)28(37)33-10-3-11-33/h4-5,14-16,22,24H,3,6-13,17H2,1-2H3,(H,30,31,36)/t24-/m1/s1
InChIKeyWQIBZQVCVFDQOC-XMMPIXPASA-N
XLogP3.79
TPSA85.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500524.07
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide (CID 56966995) is (2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide is Cc1cc(C(=O)N2CCC2)cc(NC(=O)[C@H]2CCC(=O)N2C2CCN(Cc3ccc(Cl)c(C)c3)CC2)n1.
What is the InChIKey of (2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide?
The InChIKey is WQIBZQVCVFDQOC-XMMPIXPASA-N. The full InChI is InChI=1S/C28H34ClN5O3/c1-18-14-20(4-5-23(18)29)17-32-12-8-22(9-13-32)34-24(6-7-26(34)35)27(36)31-25-16-21(15-19(2)30-25)28(37)33-10-3-11-33/h4-5,14-16,22,24H,3,6-13,17H2,1-2H3,(H,30,31,36)/t24-/m1/s1.
What are the key properties of (2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide?
(2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide has a molecular weight of 524.07 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-(azetidine-1-carbonyl)-6-methyl-2-pyridinyl]-1-[1-[(4-chloro-3-methylphenyl)methyl]piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 56966995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).