N-(1-thiophen-3-ylethyl)pyrazin-2-amine

C10H11N3S — CID 62845252

IUPACN-(1-thiophen-3-ylethyl)pyrazin-2-amine
SMILESCC(Nc1cnccn1)c1ccsc1
InChIInChI=1S/C10H11N3S/c1-8(9-2-5-14-7-9)13-10-6-11-3-4-12-10/h2-8H,1H3,(H,12,13)
InChIKeyTTWQSKBVEHVSLX-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.71
Rot. Bonds3

About N-(1-thiophen-3-ylethyl)pyrazin-2-amine

N-(1-thiophen-3-ylethyl)pyrazin-2-amine (PubChem CID 62845252) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N-(1-thiophen-3-ylethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(1-thiophen-3-ylethyl)pyrazin-2-amine
PubChem CID62845252
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN-(1-thiophen-3-ylethyl)pyrazin-2-amine
SMILESCC(Nc1cnccn1)c1ccsc1
InChIInChI=1S/C10H11N3S/c1-8(9-2-5-14-7-9)13-10-6-11-3-4-12-10/h2-8H,1H3,(H,12,13)
InChIKeyTTWQSKBVEHVSLX-UHFFFAOYSA-N
XLogP2.71
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-thiophen-3-ylethyl)pyridin-3-amine
CID 62090458
N-[1-(4-methylphenyl)ethyl]pyrazin-2-amine
CID 60967003
N-[1-(4-fluorophenyl)ethyl]pyrazin-2-amine
CID 60631879
N-(1-thiophen-3-ylethyl)-4-(trifluoromethyl)pyridin-2-amine
CID 66330449
N-(1-thiophen-3-ylethyl)pyrimidin-5-amine
CID 107588181
5-methyl-2-N-(1-thiophen-3-ylethyl)pyridine-2,4-diamine
CID 83265635
N-[amino-[4-[(1R)-1-(pyrazin-2-ylamino)ethyl]phenyl]methyl]hydroxylamine
CID 153384032
3-bromo-N-(1-thiophen-3-ylethyl)pyridin-2-amine
CID 62840685
N-(1-thiophen-3-ylethyl)aniline
CID 62090283
(1S)-N-methyl-1-thiophen-3-ylethanamine
CID 92981912
2,5-dichloro-N-(1-thiophen-3-ylethyl)pyrimidin-4-amine
CID 79632615
N-[1-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]pyrazin-2-amine
CID 133292488

Frequently Asked Questions

What is the IUPAC name of N-(1-thiophen-3-ylethyl)pyrazin-2-amine?
The IUPAC name of N-(1-thiophen-3-ylethyl)pyrazin-2-amine (CID 62845252) is N-(1-thiophen-3-ylethyl)pyrazin-2-amine.
What is the SMILES notation for N-(1-thiophen-3-ylethyl)pyrazin-2-amine?
The canonical SMILES for N-(1-thiophen-3-ylethyl)pyrazin-2-amine is CC(Nc1cnccn1)c1ccsc1.
What is the InChIKey of N-(1-thiophen-3-ylethyl)pyrazin-2-amine?
The InChIKey is TTWQSKBVEHVSLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-8(9-2-5-14-7-9)13-10-6-11-3-4-12-10/h2-8H,1H3,(H,12,13).
What are the key properties of N-(1-thiophen-3-ylethyl)pyrazin-2-amine?
N-(1-thiophen-3-ylethyl)pyrazin-2-amine has a molecular weight of 205.29 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thiophen-3-ylethyl)pyrazin-2-amine is sourced from PubChem (CID 62845252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).