N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide

C19H28N6O3S — CID 134247610

IUPACN-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCC(Nc2ncc3ccc(=O)n([C@H]4CCC[C@H]4C)c3n2)CC1
InChIInChI=1S/C19H28N6O3S/c1-13-4-3-5-16(13)25-17(26)7-6-14-12-21-19(23-18(14)25)22-15-8-10-24(11-9-15)29(27,28)20-2/h6-7,12-13,15-16,20H,3-5,8-11H2,1-2H3,(H,21,22,23)/t13-,16+/m1/s1
InChIKeyGUEPFDCFQSHVSY-CJNGLKHVSA-N
MW420.54 g/mol
LogP1.49
Rot. Bonds5

About N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide

N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide (PubChem CID 134247610) has the molecular formula C19H28N6O3S and a molecular weight of 420.54 g/mol. Its IUPAC name is N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide
PubChem CID134247610
Molecular FormulaC19H28N6O3S
Molecular Weight420.54 g/mol
Exact Mass420.19
IUPAC NameN-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CCC(Nc2ncc3ccc(=O)n([C@H]4CCC[C@H]4C)c3n2)CC1
InChIInChI=1S/C19H28N6O3S/c1-13-4-3-5-16(13)25-17(26)7-6-14-12-21-19(23-18(14)25)22-15-8-10-24(11-9-15)29(27,28)20-2/h6-7,12-13,15-16,20H,3-5,8-11H2,1-2H3,(H,21,22,23)/t13-,16+/m1/s1
InChIKeyGUEPFDCFQSHVSY-CJNGLKHVSA-N
XLogP1.49
TPSA109.22 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.54
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide?
The IUPAC name of N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide (CID 134247610) is N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide.
What is the SMILES notation for N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide?
The canonical SMILES for N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide is CNS(=O)(=O)N1CCC(Nc2ncc3ccc(=O)n([C@H]4CCC[C@H]4C)c3n2)CC1.
What is the InChIKey of N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide?
The InChIKey is GUEPFDCFQSHVSY-CJNGLKHVSA-N. The full InChI is InChI=1S/C19H28N6O3S/c1-13-4-3-5-16(13)25-17(26)7-6-14-12-21-19(23-18(14)25)22-15-8-10-24(11-9-15)29(27,28)20-2/h6-7,12-13,15-16,20H,3-5,8-11H2,1-2H3,(H,21,22,23)/t13-,16+/m1/s1.
What are the key properties of N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide?
N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide has a molecular weight of 420.54 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[[8-[(1S,2R)-2-methylcyclopentyl]-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]piperidine-1-sulfonamide is sourced from PubChem (CID 134247610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).