7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine

C15H17N5OS — CID 162785043

IUPAC7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine
SMILESC[C@@H]1CN(c2cc(N)nc3cc(-c4ccn[nH]4)sc23)CCO1
InChIInChI=1S/C15H17N5OS/c1-9-8-20(4-5-21-9)12-7-14(16)18-11-6-13(22-15(11)12)10-2-3-17-19-10/h2-3,6-7,9H,4-5,8H2,1H3,(H2,16,18)(H,17,19)/t9-/m1/s1
InChIKeyZIDDVSOTLXQELO-SECBINFHSA-N
MW315.40 g/mol
LogP2.49
Rot. Bonds2

About 7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine

7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine (PubChem CID 162785043) has the molecular formula C15H17N5OS and a molecular weight of 315.40 g/mol. Its IUPAC name is 7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine.

Molecular Properties

Compound Name7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine
PubChem CID162785043
Molecular FormulaC15H17N5OS
Molecular Weight315.40 g/mol
Exact Mass315.12
IUPAC Name7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine
SMILESC[C@@H]1CN(c2cc(N)nc3cc(-c4ccn[nH]4)sc23)CCO1
InChIInChI=1S/C15H17N5OS/c1-9-8-20(4-5-21-9)12-7-14(16)18-11-6-13(22-15(11)12)10-2-3-17-19-10/h2-3,6-7,9H,4-5,8H2,1H3,(H2,16,18)(H,17,19)/t9-/m1/s1
InChIKeyZIDDVSOTLXQELO-SECBINFHSA-N
XLogP2.49
TPSA80.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine?
The IUPAC name of 7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine (CID 162785043) is 7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine.
What is the SMILES notation for 7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine?
The canonical SMILES for 7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine is C[C@@H]1CN(c2cc(N)nc3cc(-c4ccn[nH]4)sc23)CCO1.
What is the InChIKey of 7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine?
The InChIKey is ZIDDVSOTLXQELO-SECBINFHSA-N. The full InChI is InChI=1S/C15H17N5OS/c1-9-8-20(4-5-21-9)12-7-14(16)18-11-6-13(22-15(11)12)10-2-3-17-19-10/h2-3,6-7,9H,4-5,8H2,1H3,(H2,16,18)(H,17,19)/t9-/m1/s1.
What are the key properties of 7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine?
7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine has a molecular weight of 315.40 g/mol, XLogP of 2.49, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2R)-2-methylmorpholin-4-yl]-2-(1H-pyrazol-5-yl)thieno[3,2-b]pyridin-5-amine is sourced from PubChem (CID 162785043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).