N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide

C16H16N2O3 — CID 38325558

IUPACN-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C16H16N2O3/c1-10-14(7-8-21-10)16(20)18-13-4-2-3-12(9-13)17-15(19)11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,17,19)(H,18,20)
InChIKeyVHTYGGZGARPPAN-UHFFFAOYSA-N
MW284.31 g/mol
LogP3.19
Rot. Bonds4

About N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide

N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide (PubChem CID 38325558) has the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide
PubChem CID38325558
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
Exact Mass284.12
IUPAC NameN-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C16H16N2O3/c1-10-14(7-8-21-10)16(20)18-13-4-2-3-12(9-13)17-15(19)11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,17,19)(H,18,20)
InChIKeyVHTYGGZGARPPAN-UHFFFAOYSA-N
XLogP3.19
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-2-methylfuran-3-carboxamide
CID 4121616
N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylbenzamide
CID 39991684
N-(3-acetylphenyl)-2-methylfuran-3-carboxamide
CID 896770
N-[3-(cyclopropanecarbonylamino)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 38324737
N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide
CID 32638658
2-[3-[(2-methylfuran-3-carbonyl)amino]phenyl]acetic acid
CID 65345833
2-chloro-N-[4-(cyclopropanecarbonylamino)phenyl]furan-3-carboxamide
CID 106685634
N-[4-[2-[[3-(cyclopentanecarbonylamino)phenyl]methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide
CID 55894433
N-[3-(cyclopropanecarbonylamino)phenyl]-2-(methanesulfonamido)benzamide
CID 55585903
N-[3-(cyclopropanecarbonylamino)phenyl]-3-(phenoxymethyl)furan-2-carboxamide
CID 30804525
4-fluoro-N-[3-[(4-fluorocyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
CID 171577056
N-[3-(cyclopropanecarbonylamino)phenyl]-3-fluoro-4-methylbenzamide
CID 46578980

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide?
The IUPAC name of N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide (CID 38325558) is N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide?
The canonical SMILES for N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide is Cc1occc1C(=O)Nc1cccc(NC(=O)C2CC2)c1.
What is the InChIKey of N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide?
The InChIKey is VHTYGGZGARPPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-10-14(7-8-21-10)16(20)18-13-4-2-3-12(9-13)17-15(19)11-5-6-11/h2-4,7-9,11H,5-6H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide?
N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide has a molecular weight of 284.31 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide is sourced from PubChem (CID 38325558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).