5-[(1R)-1-aminopropyl]thiophen-3-amine

C7H12N2S — CID 131030693

IUPAC5-[(1R)-1-aminopropyl]thiophen-3-amine
SMILESCC[C@@H](N)c1cc(N)cs1
InChIInChI=1S/C7H12N2S/c1-2-6(9)7-3-5(8)4-10-7/h3-4,6H,2,8-9H2,1H3/t6-/m1/s1
InChIKeyULSNVYBFAGBRQK-ZCFIWIBFSA-N
MW156.25 g/mol
LogP1.74
Rot. Bonds2

About 5-[(1R)-1-aminopropyl]thiophen-3-amine

5-[(1R)-1-aminopropyl]thiophen-3-amine (PubChem CID 131030693) has the molecular formula C7H12N2S and a molecular weight of 156.25 g/mol. Its IUPAC name is 5-[(1R)-1-aminopropyl]thiophen-3-amine.

Molecular Properties

Compound Name5-[(1R)-1-aminopropyl]thiophen-3-amine
PubChem CID131030693
Molecular FormulaC7H12N2S
Molecular Weight156.25 g/mol
Exact Mass156.07
IUPAC Name5-[(1R)-1-aminopropyl]thiophen-3-amine
SMILESCC[C@@H](N)c1cc(N)cs1
InChIInChI=1S/C7H12N2S/c1-2-6(9)7-3-5(8)4-10-7/h3-4,6H,2,8-9H2,1H3/t6-/m1/s1
InChIKeyULSNVYBFAGBRQK-ZCFIWIBFSA-N
XLogP1.74
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.25
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-3-(4-aminothiophen-2-yl)propanenitrile
CID 130000433
(3S)-3-amino-3-(4-aminothiophen-2-yl)propanenitrile
CID 130699826
4-[(1R)-1-aminopropyl]thiophen-2-ol
CID 130970107
1-(1,3-thiazol-5-yl)propan-1-amine
CID 67336934
1-(4-bromothiophen-2-yl)-2-propoxyethanamine
CID 79575561
1-(5-iodothiophen-3-yl)propan-1-amine
CID 114980142
1-(5-fluorothiophen-3-yl)propan-1-amine
CID 130000553
(1S)-1-(4,5-dibromothiophen-2-yl)propan-1-amine
CID 82758330
4-(1-aminopropyl)-1,3-thiazol-2-amine
CID 82415862
1-(4-methoxythiophen-2-yl)pentan-1-amine
CID 115832999
(1R)-1-(4-bromothiophen-2-yl)propane-1,3-diamine
CID 131145468
5-methylthiophen-3-amine
CID 6422232

Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-aminopropyl]thiophen-3-amine?
The IUPAC name of 5-[(1R)-1-aminopropyl]thiophen-3-amine (CID 131030693) is 5-[(1R)-1-aminopropyl]thiophen-3-amine.
What is the SMILES notation for 5-[(1R)-1-aminopropyl]thiophen-3-amine?
The canonical SMILES for 5-[(1R)-1-aminopropyl]thiophen-3-amine is CC[C@@H](N)c1cc(N)cs1.
What is the InChIKey of 5-[(1R)-1-aminopropyl]thiophen-3-amine?
The InChIKey is ULSNVYBFAGBRQK-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H12N2S/c1-2-6(9)7-3-5(8)4-10-7/h3-4,6H,2,8-9H2,1H3/t6-/m1/s1.
What are the key properties of 5-[(1R)-1-aminopropyl]thiophen-3-amine?
5-[(1R)-1-aminopropyl]thiophen-3-amine has a molecular weight of 156.25 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-aminopropyl]thiophen-3-amine is sourced from PubChem (CID 131030693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).