N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide

C20H18N6OS — CID 126633475

IUPACN-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide
SMILESO=C(Nc1ccc2ncccc2n1)c1csc2cnc(N3CCCCC3)nc12
InChIInChI=1S/C20H18N6OS/c27-19(24-17-7-6-14-15(23-17)5-4-8-21-14)13-12-28-16-11-22-20(25-18(13)16)26-9-2-1-3-10-26/h4-8,11-12H,1-3,9-10H2,(H,23,24,27)
InChIKeyFZHJUNURBXVZQN-UHFFFAOYSA-N
MW390.47 g/mol
LogP3.88
Rot. Bonds3

About N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide

N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide (PubChem CID 126633475) has the molecular formula C20H18N6OS and a molecular weight of 390.47 g/mol. Its IUPAC name is N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide
PubChem CID126633475
Molecular FormulaC20H18N6OS
Molecular Weight390.47 g/mol
Exact Mass390.13
IUPAC NameN-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide
SMILESO=C(Nc1ccc2ncccc2n1)c1csc2cnc(N3CCCCC3)nc12
InChIInChI=1S/C20H18N6OS/c27-19(24-17-7-6-14-15(23-17)5-4-8-21-14)13-12-28-16-11-22-20(25-18(13)16)26-9-2-1-3-10-26/h4-8,11-12H,1-3,9-10H2,(H,23,24,27)
InChIKeyFZHJUNURBXVZQN-UHFFFAOYSA-N
XLogP3.88
TPSA83.90 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.47
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide?
The IUPAC name of N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide (CID 126633475) is N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide.
What is the SMILES notation for N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide?
The canonical SMILES for N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide is O=C(Nc1ccc2ncccc2n1)c1csc2cnc(N3CCCCC3)nc12.
What is the InChIKey of N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide?
The InChIKey is FZHJUNURBXVZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6OS/c27-19(24-17-7-6-14-15(23-17)5-4-8-21-14)13-12-28-16-11-22-20(25-18(13)16)26-9-2-1-3-10-26/h4-8,11-12H,1-3,9-10H2,(H,23,24,27).
What are the key properties of N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide?
N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide has a molecular weight of 390.47 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-naphthyridin-2-yl)-2-piperidin-1-ylthieno[3,2-d]pyrimidine-7-carboxamide is sourced from PubChem (CID 126633475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).