[3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone

C15H24N2O2S — CID 103508452

IUPAC[3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone
SMILESCCC(Nc1sc(C(=O)C2CC2)c(N)c1OC)C(C)C
InChIInChI=1S/C15H24N2O2S/c1-5-10(8(2)3)17-15-13(19-4)11(16)14(20-15)12(18)9-6-7-9/h8-10,17H,5-7,16H2,1-4H3
InChIKeyLKHDYVLKNQDIRW-UHFFFAOYSA-N
MW296.44 g/mol
LogP3.78
Rot. Bonds7

About [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone

[3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone (PubChem CID 103508452) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone.

Molecular Properties

Compound Name[3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone
PubChem CID103508452
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC Name[3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone
SMILESCCC(Nc1sc(C(=O)C2CC2)c(N)c1OC)C(C)C
InChIInChI=1S/C15H24N2O2S/c1-5-10(8(2)3)17-15-13(19-4)11(16)14(20-15)12(18)9-6-7-9/h8-10,17H,5-7,16H2,1-4H3
InChIKeyLKHDYVLKNQDIRW-UHFFFAOYSA-N
XLogP3.78
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone with MolForge

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Related Compounds

[3-amino-4-methoxy-5-(1-methoxypropan-2-ylamino)thiophen-2-yl]-cyclopropylmethanone
CID 103425110
[3-amino-4-methoxy-5-(3-methylbutylamino)thiophen-2-yl]-cyclopropylmethanone
CID 103425667
[3-amino-4-methoxy-5-(4-methylpentylamino)thiophen-2-yl]-cyclopropylmethanone
CID 103507066
[3-amino-5-(3-methylbutan-2-ylamino)-4-propan-2-yloxythiophen-2-yl]-cyclopropylmethanone
CID 103426906
1-[3-amino-4-methoxy-5-(pentan-3-ylamino)thiophen-2-yl]ethanone
CID 103424099
ethyl 3-amino-4-methoxy-5-(pentan-3-ylamino)thiophene-2-carboxylate
CID 103424037
(3-amino-5-ethylsulfanyl-4-methoxythiophen-2-yl)-cyclopropylmethanone
CID 103417487
[3-amino-5-(2-methoxyethylamino)-4-propan-2-yloxythiophen-2-yl]-cyclopropylmethanone
CID 103423405
1-[3-amino-4-methoxy-5-(propan-2-ylamino)thiophen-2-yl]ethanone
CID 103423278
3-amino-4-methoxy-5-(3-methylbutan-2-ylamino)-N-propylthiophene-2-carboxamide
CID 103426950
[3-amino-5-(2-ethoxyethylamino)-4-propan-2-yloxythiophen-2-yl]-cyclopropylmethanone
CID 103428631
[3-amino-5-(1-methoxypropan-2-ylamino)-4-methylsulfanylthiophen-2-yl]-cyclopropylmethanone
CID 103425115

Frequently Asked Questions

What is the IUPAC name of [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone?
The IUPAC name of [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone (CID 103508452) is [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone.
What is the SMILES notation for [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone?
The canonical SMILES for [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone is CCC(Nc1sc(C(=O)C2CC2)c(N)c1OC)C(C)C.
What is the InChIKey of [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone?
The InChIKey is LKHDYVLKNQDIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-5-10(8(2)3)17-15-13(19-4)11(16)14(20-15)12(18)9-6-7-9/h8-10,17H,5-7,16H2,1-4H3.
What are the key properties of [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone?
[3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone has a molecular weight of 296.44 g/mol, XLogP of 3.78, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-amino-4-methoxy-5-(2-methylpentan-3-ylamino)thiophen-2-yl]-cyclopropylmethanone is sourced from PubChem (CID 103508452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).