N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide

C14H20N2O — CID 170104280

IUPACN-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide
SMILESCCc1cnc(C(C)C)c(NC(=O)C2CC2)c1
InChIInChI=1S/C14H20N2O/c1-4-10-7-12(13(9(2)3)15-8-10)16-14(17)11-5-6-11/h7-9,11H,4-6H2,1-3H3,(H,16,17)
InChIKeyQZNFBHPNMVRGPB-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.12
Rot. Bonds4

About N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide

N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide (PubChem CID 170104280) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide
PubChem CID170104280
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide
SMILESCCc1cnc(C(C)C)c(NC(=O)C2CC2)c1
InChIInChI=1S/C14H20N2O/c1-4-10-7-12(13(9(2)3)15-8-10)16-14(17)11-5-6-11/h7-9,11H,4-6H2,1-3H3,(H,16,17)
InChIKeyQZNFBHPNMVRGPB-UHFFFAOYSA-N
XLogP3.12
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide
CID 89291693
N-(5-ethyl-2-methoxyphenyl)cyclopropanecarboxamide
CID 110777232
1-N,4-N-bis(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 40704434
N-[4-methyl-6-(propanoylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 1452755
N-[2-[(2S)-butan-2-yl]phenyl]cyclopropanecarboxamide
CID 9497565
4-propan-2-yl-N-[2-[(4-propan-2-ylcyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
CID 174928613
N-(2-ethyl-4-iodophenyl)cyclopropanecarboxamide
CID 171064344
N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide
CID 169320687
4-N-butan-2-yl-1-N-(4-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145490
4-[(2-propan-2-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63788003
N-(2-ethylphenyl)cyclopentanecarboxamide
CID 897142
1-N-(2-ethylphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109150775

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide?
The IUPAC name of N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide (CID 170104280) is N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide is CCc1cnc(C(C)C)c(NC(=O)C2CC2)c1.
What is the InChIKey of N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide?
The InChIKey is QZNFBHPNMVRGPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-4-10-7-12(13(9(2)3)15-8-10)16-14(17)11-5-6-11/h7-9,11H,4-6H2,1-3H3,(H,16,17).
What are the key properties of N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide?
N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide has a molecular weight of 232.33 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-2-propan-2-yl-3-pyridinyl)cyclopropanecarboxamide is sourced from PubChem (CID 170104280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).