N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide

C10H13N3O2 — CID 122301831

IUPACN-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide
SMILESCCOc1ncc(NC(=O)C2CC2)cn1
InChIInChI=1S/C10H13N3O2/c1-2-15-10-11-5-8(6-12-10)13-9(14)7-3-4-7/h5-7H,2-4H2,1H3,(H,13,14)
InChIKeyVRHCDLDOXOVVCO-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.22
Rot. Bonds4

About N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide

N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide (PubChem CID 122301831) has the molecular formula C10H13N3O2 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide
PubChem CID122301831
Molecular FormulaC10H13N3O2
Molecular Weight207.23 g/mol
Exact Mass207.10
IUPAC NameN-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide
SMILESCCOc1ncc(NC(=O)C2CC2)cn1
InChIInChI=1S/C10H13N3O2/c1-2-15-10-11-5-8(6-12-10)13-9(14)7-3-4-7/h5-7H,2-4H2,1H3,(H,13,14)
InChIKeyVRHCDLDOXOVVCO-UHFFFAOYSA-N
XLogP1.22
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-diethoxypyrimidin-5-yl)cyclobutanecarboxamide
CID 122304432
N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
CID 2446885
N-(3-ethoxy-1H-1,2,4-triazol-5-yl)cyclopropanecarboxamide
CID 104817634
N-(3,4-diethoxy-5-methylphenyl)cyclopropanecarboxamide
CID 13343243
N-(2-ethoxypyrimidin-5-yl)-4-methylbenzamide
CID 122301767
N-[3-(chloromethyl)-4-ethoxyphenyl]cyclopropanecarboxamide
CID 114302888
1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109144778
N-[6-(propylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 113009028
4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide
CID 2995907
N-[6-(trifluoromethyl)-3-pyridinyl]cyclopropanecarboxamide
CID 82707218
N-[5-(4-ethoxyanilino)-2-pyridinyl]cyclohexanecarboxamide
CID 113034331
N-[6-(2-methoxyethylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 113010317

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide (CID 122301831) is N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide is CCOc1ncc(NC(=O)C2CC2)cn1.
What is the InChIKey of N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide?
The InChIKey is VRHCDLDOXOVVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2/c1-2-15-10-11-5-8(6-12-10)13-9(14)7-3-4-7/h5-7H,2-4H2,1H3,(H,13,14).
What are the key properties of N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide?
N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide has a molecular weight of 207.23 g/mol, XLogP of 1.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide is sourced from PubChem (CID 122301831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).