N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide

C18H23N5O3 — CID 124974957

IUPACN,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide
SMILESCN(C(=O)c1cc(=O)n(C)c(=O)n1C)[C@@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C18H23N5O3/c1-20(17(25)14-11-16(24)22(3)18(26)21(14)2)13-7-6-10-23(12-13)15-8-4-5-9-19-15/h4-5,8-9,11,13H,6-7,10,12H2,1-3H3/t13-/m1/s1
InChIKeyKUJJSRVMTUTUJV-CYBMUJFWSA-N
MW357.41 g/mol
LogP0.22
Rot. Bonds3

About N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide

N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide (PubChem CID 124974957) has the molecular formula C18H23N5O3 and a molecular weight of 357.41 g/mol. Its IUPAC name is N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide
PubChem CID124974957
Molecular FormulaC18H23N5O3
Molecular Weight357.41 g/mol
Exact Mass357.18
IUPAC NameN,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide
SMILESCN(C(=O)c1cc(=O)n(C)c(=O)n1C)[C@@H]1CCCN(c2ccccn2)C1
InChIInChI=1S/C18H23N5O3/c1-20(17(25)14-11-16(24)22(3)18(26)21(14)2)13-7-6-10-23(12-13)15-8-4-5-9-19-15/h4-5,8-9,11,13H,6-7,10,12H2,1-3H3/t13-/m1/s1
InChIKeyKUJJSRVMTUTUJV-CYBMUJFWSA-N
XLogP0.22
TPSA80.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide with MolForge

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Related Compounds

N-methyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]cyclopentanecarboxamide
CID 124952652
N,6-dimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyridine-2-carboxamide
CID 124981919
N,1,3-trimethyl-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrazole-4-carboxamide
CID 124986213
N,1,3-trimethyl-N-(1-pyridin-2-ylpiperidin-3-yl)pyrazole-4-carboxamide
CID 110107211
N,6-dimethyl-2-oxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]-1H-pyrimidine-4-carboxamide
CID 124974314
N-methyl-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-1H-indole-2-carboxamide
CID 125008427
tert-butyl N-methyl-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]carbamate
CID 97166902
5-fluoro-2-methoxy-N-methyl-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]benzamide
CID 124952867
N-methyl-3-(2-methylpyrazol-3-yl)-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]propanamide
CID 124997513
3-ethyl-N,5-dimethyl-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]-1,2-oxazole-4-carboxamide
CID 125005100
N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]butanamide
CID 124969226
3-imidazol-1-yl-N-methyl-N-[(3S)-1-pyridin-2-ylpiperidin-3-yl]propanamide
CID 124985299

Frequently Asked Questions

What is the IUPAC name of N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide?
The IUPAC name of N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide (CID 124974957) is N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide.
What is the SMILES notation for N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide?
The canonical SMILES for N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide is CN(C(=O)c1cc(=O)n(C)c(=O)n1C)[C@@H]1CCCN(c2ccccn2)C1.
What is the InChIKey of N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide?
The InChIKey is KUJJSRVMTUTUJV-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H23N5O3/c1-20(17(25)14-11-16(24)22(3)18(26)21(14)2)13-7-6-10-23(12-13)15-8-4-5-9-19-15/h4-5,8-9,11,13H,6-7,10,12H2,1-3H3/t13-/m1/s1.
What are the key properties of N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide?
N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide has a molecular weight of 357.41 g/mol, XLogP of 0.22, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3-trimethyl-2,6-dioxo-N-[(3R)-1-pyridin-2-ylpiperidin-3-yl]pyrimidine-4-carboxamide is sourced from PubChem (CID 124974957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).