N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine

C13H16N2S — CID 103710911

IUPACN-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine
SMILESCCCC1CC1Nc1nccc2sccc12
InChIInChI=1S/C13H16N2S/c1-2-3-9-8-11(9)15-13-10-5-7-16-12(10)4-6-14-13/h4-7,9,11H,2-3,8H2,1H3,(H,14,15)
InChIKeyYYDRITAHLNIWBF-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.90
Rot. Bonds4

About N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine

N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine (PubChem CID 103710911) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine
PubChem CID103710911
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC NameN-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine
SMILESCCCC1CC1Nc1nccc2sccc12
InChIInChI=1S/C13H16N2S/c1-2-3-9-8-11(9)15-13-10-5-7-16-12(10)4-6-14-13/h4-7,9,11H,2-3,8H2,1H3,(H,14,15)
InChIKeyYYDRITAHLNIWBF-UHFFFAOYSA-N
XLogP3.90
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpiperidin-3-yl)thieno[3,2-c]pyridin-4-amine
CID 114695478
3-(thieno[3,2-c]pyridin-4-ylamino)cyclopentane-1-carboxylic acid
CID 66031975
N-piperidin-4-ylthieno[3,2-c]pyridin-4-amine
CID 43522721
N-pentan-2-ylthieno[3,2-c]pyridin-4-amine
CID 43522745
N-(2,2-diethyloxan-4-yl)thieno[3,2-c]pyridin-4-amine
CID 82760789
N-(2-propylcyclopropyl)pyrimidin-2-amine
CID 103710927
4-(thieno[3,2-c]pyridin-4-ylamino)cyclopent-2-ene-1-carboxylic acid
CID 79216542
N-tert-butylthieno[3,2-c]pyridin-4-amine
CID 126975731
N-hex-1-yn-3-ylthieno[3,2-c]pyridin-4-amine
CID 106231740
N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)acetamide
CID 43522799
N-(1-pyrimidin-2-ylpiperidin-4-yl)thieno[3,2-c]pyridin-4-amine
CID 47054056
N-[(3-chlorocyclopentyl)methyl]thieno[3,2-c]pyridin-4-amine
CID 106124235

Frequently Asked Questions

What is the IUPAC name of N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine?
The IUPAC name of N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine (CID 103710911) is N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine is CCCC1CC1Nc1nccc2sccc12.
What is the InChIKey of N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine?
The InChIKey is YYDRITAHLNIWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-2-3-9-8-11(9)15-13-10-5-7-16-12(10)4-6-14-13/h4-7,9,11H,2-3,8H2,1H3,(H,14,15).
What are the key properties of N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine?
N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine has a molecular weight of 232.35 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylcyclopropyl)thieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103710911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).