N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide

C17H22N4O3 — CID 119070793

IUPACN-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide
SMILESCc1nccn1C(C)C(=O)NC1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C17H22N4O3/c1-12(21-10-7-18-13(21)2)16(22)19-14-5-8-20(9-6-14)17(23)15-4-3-11-24-15/h3-4,7,10-12,14H,5-6,8-9H2,1-2H3,(H,19,22)
InChIKeySRDNLQINKZTNQU-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.77
Rot. Bonds4

About N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide

N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide (PubChem CID 119070793) has the molecular formula C17H22N4O3 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide
PubChem CID119070793
Molecular FormulaC17H22N4O3
Molecular Weight330.39 g/mol
Exact Mass330.17
IUPAC NameN-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide
SMILESCc1nccn1C(C)C(=O)NC1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C17H22N4O3/c1-12(21-10-7-18-13(21)2)16(22)19-14-5-8-20(9-6-14)17(23)15-4-3-11-24-15/h3-4,7,10-12,14H,5-6,8-9H2,1-2H3,(H,19,22)
InChIKeySRDNLQINKZTNQU-UHFFFAOYSA-N
XLogP1.77
TPSA80.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide
CID 126446303
N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methylbenzamide
CID 16613592
[4-(cycloheptylamino)piperidin-1-yl]-(furan-2-yl)methanone
CID 71896264
2-amino-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-phenylacetamide;hydrochloride
CID 119277094
N-[1-(furan-2-carbonyl)piperidin-4-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 167859792
[4-[(5-bromo-3-methyl-2-pyridinyl)amino]piperidin-1-yl]-(furan-2-yl)methanone
CID 133373359
N-[1-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]thiophene-2-carboxamide
CID 46510433
N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide
CID 18154917
2-[[1-(furan-2-carbonyl)piperidin-4-yl]carbamoyl]benzoic acid
CID 113083174
methyl 4-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-4-oxobutanoate
CID 110820105
N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-hydroxy-5-methylbenzamide
CID 134000252
N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 18144349

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide?
The IUPAC name of N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide (CID 119070793) is N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide.
What is the SMILES notation for N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide?
The canonical SMILES for N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide is Cc1nccn1C(C)C(=O)NC1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide?
The InChIKey is SRDNLQINKZTNQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3/c1-12(21-10-7-18-13(21)2)16(22)19-14-5-8-20(9-6-14)17(23)15-4-3-11-24-15/h3-4,7,10-12,14H,5-6,8-9H2,1-2H3,(H,19,22).
What are the key properties of N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide?
N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide has a molecular weight of 330.39 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(2-methylimidazol-1-yl)propanamide is sourced from PubChem (CID 119070793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).