N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide

C30H24N6O2S — CID 67125562

IUPACN-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide
SMILESCc1ccc(NC(=O)c2cccc(C(C)(C)C#N)c2)cc1NC(=O)c1cc2ncc(-c3cccnc3)nc2s1
InChIInChI=1S/C30H24N6O2S/c1-18-9-10-22(34-27(37)19-6-4-8-21(12-19)30(2,3)17-31)13-23(18)35-28(38)26-14-24-29(39-26)36-25(16-33-24)20-7-5-11-32-15-20/h4-16H,1-3H3,(H,34,37)(H,35,38)
InChIKeyJDNRXKVKCFKUGB-UHFFFAOYSA-N
MW532.63 g/mol
LogP6.37
Rot. Bonds6

About N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide

N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide (PubChem CID 67125562) has the molecular formula C30H24N6O2S and a molecular weight of 532.63 g/mol. Its IUPAC name is N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide.

Molecular Properties

Compound NameN-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide
PubChem CID67125562
Molecular FormulaC30H24N6O2S
Molecular Weight532.63 g/mol
Exact Mass532.17
IUPAC NameN-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide
SMILESCc1ccc(NC(=O)c2cccc(C(C)(C)C#N)c2)cc1NC(=O)c1cc2ncc(-c3cccnc3)nc2s1
InChIInChI=1S/C30H24N6O2S/c1-18-9-10-22(34-27(37)19-6-4-8-21(12-19)30(2,3)17-31)13-23(18)35-28(38)26-14-24-29(39-26)36-25(16-33-24)20-7-5-11-32-15-20/h4-16H,1-3H3,(H,34,37)(H,35,38)
InChIKeyJDNRXKVKCFKUGB-UHFFFAOYSA-N
XLogP6.37
TPSA120.66 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.63
LogP ≤ 56.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide?
The IUPAC name of N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide (CID 67125562) is N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide.
What is the SMILES notation for N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide?
The canonical SMILES for N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide is Cc1ccc(NC(=O)c2cccc(C(C)(C)C#N)c2)cc1NC(=O)c1cc2ncc(-c3cccnc3)nc2s1.
What is the InChIKey of N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide?
The InChIKey is JDNRXKVKCFKUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N6O2S/c1-18-9-10-22(34-27(37)19-6-4-8-21(12-19)30(2,3)17-31)13-23(18)35-28(38)26-14-24-29(39-26)36-25(16-33-24)20-7-5-11-32-15-20/h4-16H,1-3H3,(H,34,37)(H,35,38).
What are the key properties of N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide?
N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide has a molecular weight of 532.63 g/mol, XLogP of 6.37, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[3-(2-cyanopropan-2-yl)benzoyl]amino]-2-methylphenyl]-3-pyridin-3-ylthieno[2,3-b]pyrazine-6-carboxamide is sourced from PubChem (CID 67125562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).