2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide

C16H24N4O3 — CID 74241645

IUPAC2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCCN(CCN1CCOCC1)C(=O)c1cnc(C2CC2)[nH]c1=O
InChIInChI=1S/C16H24N4O3/c1-2-20(6-5-19-7-9-23-10-8-19)16(22)13-11-17-14(12-3-4-12)18-15(13)21/h11-12H,2-10H2,1H3,(H,17,18,21)
InChIKeyCSYNAFSOAMEHIP-UHFFFAOYSA-N
MW320.39 g/mol
LogP0.44
Rot. Bonds6

About 2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide

2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide (PubChem CID 74241645) has the molecular formula C16H24N4O3 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide
PubChem CID74241645
Molecular FormulaC16H24N4O3
Molecular Weight320.39 g/mol
Exact Mass320.18
IUPAC Name2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide
SMILESCCN(CCN1CCOCC1)C(=O)c1cnc(C2CC2)[nH]c1=O
InChIInChI=1S/C16H24N4O3/c1-2-20(6-5-19-7-9-23-10-8-19)16(22)13-11-17-14(12-3-4-12)18-15(13)21/h11-12H,2-10H2,1H3,(H,17,18,21)
InChIKeyCSYNAFSOAMEHIP-UHFFFAOYSA-N
XLogP0.44
TPSA78.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-isopropyl-5-{[2-(trifluoromethyl)morpholin-4-yl]carbonyl}pyrimidin-4(3H)-one
CID 56874336
2-cyclopropyl-5-{[2-(trifluoromethyl)morpholin-4-yl]carbonyl}pyrimidin-4(3H)-one
CID 56867505
2-cyclopropyl-5-[(2S)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95539293
2-cyclopropyl-5-[(2R)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95539294
2-propan-2-yl-5-[(2S)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95554072
2-propan-2-yl-5-[(2R)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95554073
2-cyclopropyl-5-{[2-(4-morpholinylmethyl)-1-piperidinyl]carbonyl}-4(3H)-pyrimidinone
CID 70717670
2-Cyclopropyl-5-{[4-(morpholin-4-ylcarbonyl)piperidin-1-yl]carbonyl}pyrimidin-4-ol
CID 70728008
2-tert-butyl-5-[4-(3-methoxypropyl)piperazine-1-carbonyl]-1H-pyrimidin-6-one
CID 70733974
N-{3-[(2R*,6S*)-2,6-dimethylmorpholin-4-yl]propyl}-4-hydroxy-2-methylpyrimidine-5-carboxamide
CID 72904643
2-cyclopropyl-N-[3-(4-methylpiperazin-1-yl)butyl]-6-oxo-1,6-dihydropyrimidine-5-carboxamide
CID 74233281
2-cyclopropyl-N-(2-ethoxyethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxamide
CID 74241342

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide?
The IUPAC name of 2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide (CID 74241645) is 2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide is CCN(CCN1CCOCC1)C(=O)c1cnc(C2CC2)[nH]c1=O.
What is the InChIKey of 2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide?
The InChIKey is CSYNAFSOAMEHIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O3/c1-2-20(6-5-19-7-9-23-10-8-19)16(22)13-11-17-14(12-3-4-12)18-15(13)21/h11-12H,2-10H2,1H3,(H,17,18,21).
What are the key properties of 2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide?
2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide has a molecular weight of 320.39 g/mol, XLogP of 0.44, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 74241645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).