N-cyclopropylthieno[2,3-c]pyridin-7-amine

C10H10N2S — CID 130572470

IUPACN-cyclopropylthieno[2,3-c]pyridin-7-amine
SMILESc1cc2ccsc2c(NC2CC2)n1
InChIInChI=1S/C10H10N2S/c1-2-8(1)12-10-9-7(3-5-11-10)4-6-13-9/h3-6,8H,1-2H2,(H,11,12)
InChIKeyDKXDNFIJVQBMEH-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.87
Rot. Bonds2

About N-cyclopropylthieno[2,3-c]pyridin-7-amine

N-cyclopropylthieno[2,3-c]pyridin-7-amine (PubChem CID 130572470) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is N-cyclopropylthieno[2,3-c]pyridin-7-amine.

Molecular Properties

Compound NameN-cyclopropylthieno[2,3-c]pyridin-7-amine
PubChem CID130572470
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC NameN-cyclopropylthieno[2,3-c]pyridin-7-amine
SMILESc1cc2ccsc2c(NC2CC2)n1
InChIInChI=1S/C10H10N2S/c1-2-8(1)12-10-9-7(3-5-11-10)4-6-13-9/h3-6,8H,1-2H2,(H,11,12)
InChIKeyDKXDNFIJVQBMEH-UHFFFAOYSA-N
XLogP2.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-piperidin-4-ylthieno[3,2-c]pyridin-4-amine
CID 43522721
3-bromo-N-cyclopropyl-4-methylpyridin-2-amine
CID 97181175
4-[(2-chlorothieno[3,2-d]pyrimidin-4-yl)amino]cyclohexan-1-ol
CID 112750276
4-N-(4-methoxycyclohexyl)thieno[3,2-d]pyrimidine-2,4-diamine
CID 145256416
2-(2-benzyl-4-pyridinyl)-N-cyclopentylthieno[3,2-d]pyrimidin-4-amine
CID 140658148
thieno[2,3-c]pyridin-7-ylmethanol
CID 130047251
N-(3-methylsulfanylcyclopentyl)thieno[3,2-d]pyrimidin-4-amine
CID 113244147
3-(thieno[3,2-c]pyridin-4-ylamino)cyclopentane-1-carboxylic acid
CID 66031975
N-(1-pyrimidin-2-ylpiperidin-4-yl)thieno[3,2-c]pyridin-4-amine
CID 47054056
N-cyclopentyl-2-[2-(propan-2-ylamino)-4-pyridinyl]thieno[3,2-d]pyrimidin-4-amine
CID 158342872
furan-3-yl-[4-(thieno[3,2-d]pyrimidin-4-ylamino)piperidin-1-yl]methanone
CID 31660307
4-N-(6-methoxyisoquinolin-1-yl)-1-N-methylcyclohexane-1,4-diamine
CID 106540859

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylthieno[2,3-c]pyridin-7-amine?
The IUPAC name of N-cyclopropylthieno[2,3-c]pyridin-7-amine (CID 130572470) is N-cyclopropylthieno[2,3-c]pyridin-7-amine.
What is the SMILES notation for N-cyclopropylthieno[2,3-c]pyridin-7-amine?
The canonical SMILES for N-cyclopropylthieno[2,3-c]pyridin-7-amine is c1cc2ccsc2c(NC2CC2)n1.
What is the InChIKey of N-cyclopropylthieno[2,3-c]pyridin-7-amine?
The InChIKey is DKXDNFIJVQBMEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-2-8(1)12-10-9-7(3-5-11-10)4-6-13-9/h3-6,8H,1-2H2,(H,11,12).
What are the key properties of N-cyclopropylthieno[2,3-c]pyridin-7-amine?
N-cyclopropylthieno[2,3-c]pyridin-7-amine has a molecular weight of 190.27 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylthieno[2,3-c]pyridin-7-amine is sourced from PubChem (CID 130572470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).