N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide

C10H16N2OS — CID 104872864

IUPACN-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)N[C@H](C)CN
InChIInChI=1S/C10H16N2OS/c1-3-8-4-5-14-9(8)10(13)12-7(2)6-11/h4-5,7H,3,6,11H2,1-2H3,(H,12,13)/t7-/m1/s1
InChIKeyYRZJCQATXTZGQR-SSDOTTSWSA-N
MW212.32 g/mol
LogP1.39
Rot. Bonds4

About N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide

N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide (PubChem CID 104872864) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide
PubChem CID104872864
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)N[C@H](C)CN
InChIInChI=1S/C10H16N2OS/c1-3-8-4-5-14-9(8)10(13)12-7(2)6-11/h4-5,7H,3,6,11H2,1-2H3,(H,12,13)/t7-/m1/s1
InChIKeyYRZJCQATXTZGQR-SSDOTTSWSA-N
XLogP1.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-aminopropan-2-yl]-3-methylthiophene-2-carboxamide
CID 104872952
N-[(2S)-1-aminopropan-2-yl]-3-methylthiophene-2-carboxamide
CID 130616224
N-[(2S)-1-aminopropan-2-yl]-3-methoxythiophene-2-carboxamide
CID 120508214
N-(1-cyanoethyl)-3-ethylthiophene-2-carboxamide
CID 78989474
3-ethyl-N-methylthiophene-2-carboxamide
CID 61341196
(2S)-4-amino-2-[(3-ethylthiophene-2-carbonyl)amino]-4-oxobutanoic acid
CID 55229401
tert-butyl (2S)-2-[(3-ethylthiophene-2-carbonyl)amino]-3-methylbutanoate
CID 80701845
3-ethyl-N-(1-hydroxypentan-3-yl)thiophene-2-carboxamide
CID 109479175
N-[1-(3-aminophenyl)ethyl]-3-ethylthiophene-2-carboxamide
CID 79985275
3-[(3-ethylthiophene-2-carbonyl)amino]-2-methyl-3-phenylpropanoic acid
CID 119219102
N-(1-aminopropan-2-yl)thieno[3,2-b]thiophene-5-carboxamide
CID 80745015
3-ethyl-N-hex-5-yn-3-ylthiophene-2-carboxamide
CID 115647216

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide?
The IUPAC name of N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide (CID 104872864) is N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide.
What is the SMILES notation for N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide?
The canonical SMILES for N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide is CCc1ccsc1C(=O)N[C@H](C)CN.
What is the InChIKey of N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide?
The InChIKey is YRZJCQATXTZGQR-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-3-8-4-5-14-9(8)10(13)12-7(2)6-11/h4-5,7H,3,6,11H2,1-2H3,(H,12,13)/t7-/m1/s1.
What are the key properties of N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide?
N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide has a molecular weight of 212.32 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-aminopropan-2-yl]-3-ethylthiophene-2-carboxamide is sourced from PubChem (CID 104872864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).