N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide

C14H20N4O3 — CID 79701478

IUPACN-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide
SMILESO=C(c1c[nH]c(=O)[nH]c1=O)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C14H20N4O3/c19-12-11(7-16-14(21)17-12)13(20)18(10-1-2-10)8-9-3-5-15-6-4-9/h7,9-10,15H,1-6,8H2,(H2,16,17,19,21)
InChIKeyWCLYSLZOZWDFGC-UHFFFAOYSA-N
MW292.34 g/mol
LogP-0.33
Rot. Bonds4

About N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide

N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide (PubChem CID 79701478) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide
PubChem CID79701478
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC NameN-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide
SMILESO=C(c1c[nH]c(=O)[nH]c1=O)N(CC1CCNCC1)C1CC1
InChIInChI=1S/C14H20N4O3/c19-12-11(7-16-14(21)17-12)13(20)18(10-1-2-10)8-9-3-5-15-6-4-9/h7,9-10,15H,1-6,8H2,(H2,16,17,19,21)
InChIKeyWCLYSLZOZWDFGC-UHFFFAOYSA-N
XLogP-0.33
TPSA98.06 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dioxo-N-(piperidin-4-ylmethyl)-N-propyl-1H-pyrimidine-5-carboxamide
CID 79701435
N-methyl-2,4-dioxo-N-piperidin-4-yl-1H-pyrimidine-5-carboxamide
CID 43602104
4-cyano-N-cyclopropyl-N-(piperidin-4-ylmethyl)benzamide
CID 79701617
N-cyclopropyl-1,3-dimethyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
CID 102802042
2-bromo-N-cyclopropyl-5-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 81111905
N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
CID 102811034
N-methyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-sulfonamide
CID 79716739
3-bromo-N-cyclopropyl-5-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 115999697
N-cyclopropyl-2,4,5-trimethyl-N-(piperidin-4-ylmethyl)furan-3-carboxamide
CID 79702128
N-(1-methylpiperidin-4-yl)-2,4-dioxo-N-(2-phenylethyl)-1H-pyrimidine-5-carboxamide
CID 70720010
2-[(2,4-dioxo-1H-pyrimidine-5-carbonyl)-methylamino]acetic acid
CID 28773328
N-cyclopropyl-3,5-dimethyl-N-(piperidin-4-ylmethyl)-1H-pyrazole-4-carboxamide
CID 79721385

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide?
The IUPAC name of N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide (CID 79701478) is N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide?
The canonical SMILES for N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide is O=C(c1c[nH]c(=O)[nH]c1=O)N(CC1CCNCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide?
The InChIKey is WCLYSLZOZWDFGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c19-12-11(7-16-14(21)17-12)13(20)18(10-1-2-10)8-9-3-5-15-6-4-9/h7,9-10,15H,1-6,8H2,(H2,16,17,19,21).
What are the key properties of N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide?
N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide has a molecular weight of 292.34 g/mol, XLogP of -0.33, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2,4-dioxo-N-(piperidin-4-ylmethyl)-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 79701478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).