4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine

C19H15N5O2S — CID 66759619

IUPAC4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESCOc1nn(C)cc1-c1cnc(N)c2oc(-c3csc4cnccc34)cc12
InChIInChI=1S/C19H15N5O2S/c1-24-8-13(19(23-24)25-2)12-6-22-18(20)17-11(12)5-15(26-17)14-9-27-16-7-21-4-3-10(14)16/h3-9H,1-2H3,(H2,20,22)
InChIKeyZINYHYQBLSXMQW-UHFFFAOYSA-N
MW377.43 g/mol
LogP4.10
Rot. Bonds3

About 4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine

4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine (PubChem CID 66759619) has the molecular formula C19H15N5O2S and a molecular weight of 377.43 g/mol. Its IUPAC name is 4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
PubChem CID66759619
Molecular FormulaC19H15N5O2S
Molecular Weight377.43 g/mol
Exact Mass377.09
IUPAC Name4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine
SMILESCOc1nn(C)cc1-c1cnc(N)c2oc(-c3csc4cnccc34)cc12
InChIInChI=1S/C19H15N5O2S/c1-24-8-13(19(23-24)25-2)12-6-22-18(20)17-11(12)5-15(26-17)14-9-27-16-7-21-4-3-10(14)16/h3-9H,1-2H3,(H2,20,22)
InChIKeyZINYHYQBLSXMQW-UHFFFAOYSA-N
XLogP4.10
TPSA91.99 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.43
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The IUPAC name of 4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine (CID 66759619) is 4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine is COc1nn(C)cc1-c1cnc(N)c2oc(-c3csc4cnccc34)cc12.
What is the InChIKey of 4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
The InChIKey is ZINYHYQBLSXMQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2S/c1-24-8-13(19(23-24)25-2)12-6-22-18(20)17-11(12)5-15(26-17)14-9-27-16-7-21-4-3-10(14)16/h3-9H,1-2H3,(H2,20,22).
What are the key properties of 4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine?
4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine has a molecular weight of 377.43 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxy-1-methylpyrazol-4-yl)-2-thieno[2,3-c]pyridin-3-ylfuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 66759619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).