N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide

C10H14N2OS — CID 82508148

IUPACN-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide
SMILESCc1cc(NC(=O)C2CC2)sc1CN
InChIInChI=1S/C10H14N2OS/c1-6-4-9(14-8(6)5-11)12-10(13)7-2-3-7/h4,7H,2-3,5,11H2,1H3,(H,12,13)
InChIKeyYMTZVBLPNXXHJP-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.86
Rot. Bonds3

About N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide

N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide (PubChem CID 82508148) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide
PubChem CID82508148
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide
SMILESCc1cc(NC(=O)C2CC2)sc1CN
InChIInChI=1S/C10H14N2OS/c1-6-4-9(14-8(6)5-11)12-10(13)7-2-3-7/h4,7H,2-3,5,11H2,1H3,(H,12,13)
InChIKeyYMTZVBLPNXXHJP-UHFFFAOYSA-N
XLogP1.86
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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5-(cyclopropanecarbonylamino)-N-(1-hydroxypropan-2-yl)-3-methylthiophene-2-carboxamide
CID 110887462
5-(cyclopropanecarbonylamino)-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]thiophene-2-carboxamide
CID 24666464
N-[5-(4-ethylpiperazine-1-carbonyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide
CID 78833699
5-(cyclopropanecarbonylamino)-N-(1-hydroxybutan-2-yl)-3-methylthiophene-2-carboxamide
CID 110886322
5-(cyclopropanecarbonylamino)-N-(2,5-dimethylphenyl)-3-methylthiophene-2-carboxamide
CID 41356570
N-[4-methyl-5-[4-[2-(methylamino)-2-oxoethyl]piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide
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ethyl 5-(cyclopropanecarbonylcarbamothioylamino)-3-methylthiophene-2-carboxylate
CID 2373848
N-[5-(1,3,3a,4,7,7a-hexahydroisoindole-2-carbonyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide
CID 75373415
5-(cyclopropanecarbonylamino)-N-[3-(4-methoxyphenoxy)propyl]-3-methylthiophene-2-carboxamide
CID 86836586
5-(cyclopropanecarbonylamino)-N-[[4-(2-methoxyethoxy)phenyl]methyl]-3-methylthiophene-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide (CID 82508148) is N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide is Cc1cc(NC(=O)C2CC2)sc1CN.
What is the InChIKey of N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide?
The InChIKey is YMTZVBLPNXXHJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-6-4-9(14-8(6)5-11)12-10(13)7-2-3-7/h4,7H,2-3,5,11H2,1H3,(H,12,13).
What are the key properties of N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide?
N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(aminomethyl)-4-methylthiophen-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 82508148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).