N-(1-pyridin-2-ylethyl)thiadiazol-5-amine

C9H10N4S — CID 107649649

IUPACN-(1-pyridin-2-ylethyl)thiadiazol-5-amine
SMILESCC(Nc1cnns1)c1ccccn1
InChIInChI=1S/C9H10N4S/c1-7(8-4-2-3-5-10-8)12-9-6-11-13-14-9/h2-7,12H,1H3
InChIKeyIYGUGLDJIKHLAB-UHFFFAOYSA-N
MW206.27 g/mol
LogP2.11
Rot. Bonds3

About N-(1-pyridin-2-ylethyl)thiadiazol-5-amine

N-(1-pyridin-2-ylethyl)thiadiazol-5-amine (PubChem CID 107649649) has the molecular formula C9H10N4S and a molecular weight of 206.27 g/mol. Its IUPAC name is N-(1-pyridin-2-ylethyl)thiadiazol-5-amine.

Molecular Properties

Compound NameN-(1-pyridin-2-ylethyl)thiadiazol-5-amine
PubChem CID107649649
Molecular FormulaC9H10N4S
Molecular Weight206.27 g/mol
Exact Mass206.06
IUPAC NameN-(1-pyridin-2-ylethyl)thiadiazol-5-amine
SMILESCC(Nc1cnns1)c1ccccn1
InChIInChI=1S/C9H10N4S/c1-7(8-4-2-3-5-10-8)12-9-6-11-13-14-9/h2-7,12H,1H3
InChIKeyIYGUGLDJIKHLAB-UHFFFAOYSA-N
XLogP2.11
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43195401
4-chloro-N-(1-pyridin-2-ylethyl)aniline
CID 43194293
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CID 43742707
CID 89243617
CID 89243617
N-[(1R)-1-pyridin-2-ylethyl]hydroxylamine
CID 51441798
N-[(1R)-1-pyridin-2-ylethyl]formamide
CID 40637873
5-methyl-2-N-(1-pyridin-2-ylethyl)pyridine-2,4-diamine
CID 83266097
5-methyl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 115922253
2-chloro-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43689899
2-methyl-5-(1-pyridin-2-ylethylamino)isoindole-1,3-dione
CID 43192235
N-(1-iodoethyl)-1-pyridin-2-ylethanamine
CID 174262770
(2S)-3-methyl-N-[(1R)-1-pyridin-2-ylethyl]butan-2-amine
CID 28648178

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridin-2-ylethyl)thiadiazol-5-amine?
The IUPAC name of N-(1-pyridin-2-ylethyl)thiadiazol-5-amine (CID 107649649) is N-(1-pyridin-2-ylethyl)thiadiazol-5-amine.
What is the SMILES notation for N-(1-pyridin-2-ylethyl)thiadiazol-5-amine?
The canonical SMILES for N-(1-pyridin-2-ylethyl)thiadiazol-5-amine is CC(Nc1cnns1)c1ccccn1.
What is the InChIKey of N-(1-pyridin-2-ylethyl)thiadiazol-5-amine?
The InChIKey is IYGUGLDJIKHLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4S/c1-7(8-4-2-3-5-10-8)12-9-6-11-13-14-9/h2-7,12H,1H3.
What are the key properties of N-(1-pyridin-2-ylethyl)thiadiazol-5-amine?
N-(1-pyridin-2-ylethyl)thiadiazol-5-amine has a molecular weight of 206.27 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridin-2-ylethyl)thiadiazol-5-amine is sourced from PubChem (CID 107649649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).