N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide

C15H14ClNO2 — CID 40919026

IUPACN-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide
SMILESO=C(N[C@@H](c1ccc(Cl)cc1)C1CC1)c1ccco1
InChIInChI=1S/C15H14ClNO2/c16-12-7-5-11(6-8-12)14(10-3-4-10)17-15(18)13-2-1-9-19-13/h1-2,5-10,14H,3-4H2,(H,17,18)/t14-/m1/s1
InChIKeyQKNHOQMPNNQYDH-CQSZACIVSA-N
MW275.74 g/mol
LogP3.81
Rot. Bonds4

About N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide

N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide (PubChem CID 40919026) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide
PubChem CID40919026
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide
SMILESO=C(N[C@@H](c1ccc(Cl)cc1)C1CC1)c1ccco1
InChIInChI=1S/C15H14ClNO2/c16-12-7-5-11(6-8-12)14(10-3-4-10)17-15(18)13-2-1-9-19-13/h1-2,5-10,14H,3-4H2,(H,17,18)/t14-/m1/s1
InChIKeyQKNHOQMPNNQYDH-CQSZACIVSA-N
XLogP3.81
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(R)-cyclopentyl-(4-fluorophenyl)methyl]furan-2-carboxamide
CID 51951454
N-[(4-chlorophenyl)-cyclopropylmethyl]benzamide
CID 17494418
2-cyclopropyl-2-(furan-2-carbonylamino)acetic acid
CID 62697228
1-[(4-chlorophenyl)-cyclobutylmethyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]urea
CID 111104244
N-[(4-chlorophenyl)-cyclobutylmethyl]-3-(furan-2-yl)prop-2-enamide
CID 72687983
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]furan-2-carboxamide
CID 39032515
N-[(S)-(4-fluorophenyl)-[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 94633539
1-benzyl-3-[(S)-(4-chlorophenyl)-cyclopropylmethyl]-1-methylurea
CID 41200260
N-[(4-chlorophenyl)-pyridin-3-ylmethyl]furan-2-carboxamide
CID 20897090
2-(4-aminophenyl)-N-[(4-chlorophenyl)-cyclopropylmethyl]acetamide
CID 119689371
N-[4-[[(S)-cyclopentyl-(4-fluorophenyl)methyl]amino]-4-oxobutyl]furan-2-carboxamide
CID 51951505
[2-[[cyclopropyl(phenyl)methyl]amino]-2-oxoethyl] 3-(furan-2-carbonylamino)propanoate
CID 55525398

Frequently Asked Questions

What is the IUPAC name of N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide?
The IUPAC name of N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide (CID 40919026) is N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide.
What is the SMILES notation for N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide?
The canonical SMILES for N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide is O=C(N[C@@H](c1ccc(Cl)cc1)C1CC1)c1ccco1.
What is the InChIKey of N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide?
The InChIKey is QKNHOQMPNNQYDH-CQSZACIVSA-N. The full InChI is InChI=1S/C15H14ClNO2/c16-12-7-5-11(6-8-12)14(10-3-4-10)17-15(18)13-2-1-9-19-13/h1-2,5-10,14H,3-4H2,(H,17,18)/t14-/m1/s1.
What are the key properties of N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide?
N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide has a molecular weight of 275.74 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-(4-chlorophenyl)-cyclopropylmethyl]furan-2-carboxamide is sourced from PubChem (CID 40919026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).