3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide

C10H15N3OS — CID 103427586

IUPAC3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide
SMILESCC(Nc1cc(N)c(C(N)=O)s1)C1CC1
InChIInChI=1S/C10H15N3OS/c1-5(6-2-3-6)13-8-4-7(11)9(15-8)10(12)14/h4-6,13H,2-3,11H2,1H3,(H2,12,14)
InChIKeyXFZNSQQAAXBMJV-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.64
Rot. Bonds4

About 3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide

3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide (PubChem CID 103427586) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide
PubChem CID103427586
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide
SMILESCC(Nc1cc(N)c(C(N)=O)s1)C1CC1
InChIInChI=1S/C10H15N3OS/c1-5(6-2-3-6)13-8-4-7(11)9(15-8)10(12)14/h4-6,13H,2-3,11H2,1H3,(H2,12,14)
InChIKeyXFZNSQQAAXBMJV-UHFFFAOYSA-N
XLogP1.64
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-5-(pentan-3-ylamino)thiophene-2-carboxamide
CID 103424063
3-amino-5-(1-methoxybutan-2-ylamino)thiophene-2-carboxamide
CID 103508211
3-amino-5-[2-[di(propan-2-yl)amino]ethylamino]thiophene-2-carboxamide
CID 103424880
3-amino-5-(1-cyclopropylethylamino)-4-methylsulfanylthiophene-2-carboxamide
CID 103427551
3-amino-5-(oxolan-3-ylmethylamino)thiophene-2-carboxamide
CID 103507144
methyl 3-amino-4-carbamoyl-5-(1-cyclopropylethylamino)thiophene-2-carboxylate
CID 103427604
1-[3-amino-5-(methylamino)thiophen-2-yl]-2-methylpropan-1-one
CID 103424271
ethyl 3-amino-5-(pentan-3-ylamino)thiophene-2-carboxylate
CID 103424115
1-[3-amino-5-(2-methylpentan-3-ylamino)thiophen-2-yl]ethanone
CID 103508445
1-[3-amino-5-(cyclopropylmethylamino)thiophen-2-yl]propan-1-one
CID 103424660
4-(1-cyclopropylethylamino)pyridine-2-carboxamide
CID 43533522
3-amino-N-cyclopropyl-5-(methylamino)thiophene-2-carboxamide
CID 103424255

Frequently Asked Questions

What is the IUPAC name of 3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide?
The IUPAC name of 3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide (CID 103427586) is 3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide.
What is the SMILES notation for 3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide?
The canonical SMILES for 3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide is CC(Nc1cc(N)c(C(N)=O)s1)C1CC1.
What is the InChIKey of 3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide?
The InChIKey is XFZNSQQAAXBMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-5(6-2-3-6)13-8-4-7(11)9(15-8)10(12)14/h4-6,13H,2-3,11H2,1H3,(H2,12,14).
What are the key properties of 3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide?
3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 1.64, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-5-(1-cyclopropylethylamino)thiophene-2-carboxamide is sourced from PubChem (CID 103427586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).