N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide

C15H20N2O2 — CID 126468975

IUPACN-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
SMILESCc1ccc(C2=CCN(CC(=O)NC3CC3)CC2)o1
InChIInChI=1S/C15H20N2O2/c1-11-2-5-14(19-11)12-6-8-17(9-7-12)10-15(18)16-13-3-4-13/h2,5-6,13H,3-4,7-10H2,1H3,(H,16,18)
InChIKeyKMZBHEOCTBYRLN-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.96
Rot. Bonds4

About N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide

N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide (PubChem CID 126468975) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
PubChem CID126468975
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide
SMILESCc1ccc(C2=CCN(CC(=O)NC3CC3)CC2)o1
InChIInChI=1S/C15H20N2O2/c1-11-2-5-14(19-11)12-6-8-17(9-7-12)10-15(18)16-13-3-4-13/h2,5-6,13H,3-4,7-10H2,1H3,(H,16,18)
InChIKeyKMZBHEOCTBYRLN-UHFFFAOYSA-N
XLogP1.96
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
CID 8759239
(2S)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-1-yl]-N-(4-methylphenyl)propanamide
CID 30739585
N-cyclopentyl-2-[5-(4-methylphenyl)-2-oxo-1,3-oxazol-3-yl]acetamide
CID 83277662
ethyl 4-[[2-[4-[1-(3,4-dimethylphenyl)pyrazol-4-yl]-3,6-dihydro-2H-pyridin-1-yl]acetyl]amino]piperidine-1-carboxylate
CID 53026986
N-cyclopropyl-2-[4-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]piperazin-1-yl]acetamide
CID 9438309
5-methyl-N-[1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]piperidin-4-yl]furan-2-carboxamide
CID 49447313
N-(4-ethylcyclohexyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
CID 112822855
N-(tert-butylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide
CID 2121907
N-cyclopropyl-2-[4-(2-methylfuran-3-carbonyl)piperazin-1-yl]acetamide
CID 31427575
2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-propylacetamide
CID 47129873
N-cyclopropyl-2-[4-(2,4,6-trimethylbenzoyl)piperazin-1-yl]acetamide
CID 146085050
N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410043

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide (CID 126468975) is N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide is Cc1ccc(C2=CCN(CC(=O)NC3CC3)CC2)o1.
What is the InChIKey of N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide?
The InChIKey is KMZBHEOCTBYRLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-2-5-14(19-11)12-6-8-17(9-7-12)10-15(18)16-13-3-4-13/h2,5-6,13H,3-4,7-10H2,1H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide?
N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide has a molecular weight of 260.34 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide is sourced from PubChem (CID 126468975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).