N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide

C11H14N2O — CID 89291693

IUPACN-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide
SMILESCCc1ccnc(NC(=O)C2CC2)c1
InChIInChI=1S/C11H14N2O/c1-2-8-5-6-12-10(7-8)13-11(14)9-3-4-9/h5-7,9H,2-4H2,1H3,(H,12,13,14)
InChIKeyVVEFBISLZKOHNI-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.99
Rot. Bonds3

About N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide

N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide (PubChem CID 89291693) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide
PubChem CID89291693
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC NameN-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide
SMILESCCc1ccnc(NC(=O)C2CC2)c1
InChIInChI=1S/C11H14N2O/c1-2-8-5-6-12-10(7-8)13-11(14)9-3-4-9/h5-7,9H,2-4H2,1H3,(H,12,13,14)
InChIKeyVVEFBISLZKOHNI-UHFFFAOYSA-N
XLogP1.99
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,5-dimethoxybenzoyl)-N-(4-ethyl-2-pyridinyl)piperidine-4-carboxamide
CID 162630508
1-tert-butyl-3-(4-ethyl-2-pyridinyl)urea
CID 143056768
N-[4-(3-hydroxyprop-1-ynyl)-2-pyridinyl]cyclopropanecarboxamide
CID 102820910
5-[(4-ethyl-2-pyridinyl)amino]-5-oxopentanoic acid
CID 2812026
N-(4-bromo-2-pyridinyl)-4-methylcyclohexane-1-carboxamide
CID 102674384
N-(4-ethyl-2-pyridinyl)-5-hydroxy-2-methylpyridine-4-carboxamide
CID 155917131
cyclobutyl-[4-[(4-ethyl-2-pyridinyl)amino]piperidin-1-yl]methanone
CID 130267519
N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide
CID 102674366
N-[4-[4-(aminomethyl)-3-methylphenyl]-2-pyridinyl]cyclopropanecarboxamide
CID 155288152
2-[1-[2-[(4-ethyl-2-pyridinyl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 2738329
N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide
CID 110777232
N-(4-ethyl-2-pyridinyl)-15-methyltetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaene-15-carboxamide
CID 23596341

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide?
The IUPAC name of N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide (CID 89291693) is N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide?
The canonical SMILES for N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide is CCc1ccnc(NC(=O)C2CC2)c1.
What is the InChIKey of N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide?
The InChIKey is VVEFBISLZKOHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-2-8-5-6-12-10(7-8)13-11(14)9-3-4-9/h5-7,9H,2-4H2,1H3,(H,12,13,14).
What are the key properties of N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide?
N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide has a molecular weight of 190.25 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide is sourced from PubChem (CID 89291693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).