N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide

C23H29N5O4S — CID 121251326

IUPACN-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide
SMILESC[C@@H]1CN(c2nc(C3CC=COC3)ccc2C(=O)NS(=O)(=O)c2cccc(N)n2)C(C)(C)C1
InChIInChI=1S/C23H29N5O4S/c1-15-12-23(2,3)28(13-15)21-17(9-10-18(25-21)16-6-5-11-32-14-16)22(29)27-33(30,31)20-8-4-7-19(24)26-20/h4-5,7-11,15-16H,6,12-14H2,1-3H3,(H2,24,26)(H,27,29)/t15-,16?/m0/s1
InChIKeyJNMYHFPFGXZSCE-VYRBHSGPSA-N
MW471.58 g/mol
LogP2.82
Rot. Bonds5

About N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide

N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide (PubChem CID 121251326) has the molecular formula C23H29N5O4S and a molecular weight of 471.58 g/mol. Its IUPAC name is N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide
PubChem CID121251326
Molecular FormulaC23H29N5O4S
Molecular Weight471.58 g/mol
Exact Mass471.19
IUPAC NameN-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide
SMILESC[C@@H]1CN(c2nc(C3CC=COC3)ccc2C(=O)NS(=O)(=O)c2cccc(N)n2)C(C)(C)C1
InChIInChI=1S/C23H29N5O4S/c1-15-12-23(2,3)28(13-15)21-17(9-10-18(25-21)16-6-5-11-32-14-16)22(29)27-33(30,31)20-8-4-7-19(24)26-20/h4-5,7-11,15-16H,6,12-14H2,1-3H3,(H2,24,26)(H,27,29)/t15-,16?/m0/s1
InChIKeyJNMYHFPFGXZSCE-VYRBHSGPSA-N
XLogP2.82
TPSA127.51 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.58
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide?
The IUPAC name of N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide (CID 121251326) is N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide is C[C@@H]1CN(c2nc(C3CC=COC3)ccc2C(=O)NS(=O)(=O)c2cccc(N)n2)C(C)(C)C1.
What is the InChIKey of N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide?
The InChIKey is JNMYHFPFGXZSCE-VYRBHSGPSA-N. The full InChI is InChI=1S/C23H29N5O4S/c1-15-12-23(2,3)28(13-15)21-17(9-10-18(25-21)16-6-5-11-32-14-16)22(29)27-33(30,31)20-8-4-7-19(24)26-20/h4-5,7-11,15-16H,6,12-14H2,1-3H3,(H2,24,26)(H,27,29)/t15-,16?/m0/s1.
What are the key properties of N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide?
N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide has a molecular weight of 471.58 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-amino-2-pyridinyl)sulfonyl]-6-(3,4-dihydro-2H-pyran-3-yl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 121251326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).