N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C16H23N5O2S — CID 118911480

IUPACN-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCC(C)S(=O)(=O)N1C[C@H](N(C)c2ncnc3[nH]ccc23)C2(CC2)C1
InChIInChI=1S/C16H23N5O2S/c1-11(2)24(22,23)21-8-13(16(9-21)5-6-16)20(3)15-12-4-7-17-14(12)18-10-19-15/h4,7,10-11,13H,5-6,8-9H2,1-3H3,(H,17,18,19)/t13-/m0/s1
InChIKeyRHJRMSRICKVSAN-ZDUSSCGKSA-N
MW349.46 g/mol
LogP1.60
Rot. Bonds4

About N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine (PubChem CID 118911480) has the molecular formula C16H23N5O2S and a molecular weight of 349.46 g/mol. Its IUPAC name is N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
PubChem CID118911480
Molecular FormulaC16H23N5O2S
Molecular Weight349.46 g/mol
Exact Mass349.16
IUPAC NameN-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILESCC(C)S(=O)(=O)N1C[C@H](N(C)c2ncnc3[nH]ccc23)C2(CC2)C1
InChIInChI=1S/C16H23N5O2S/c1-11(2)24(22,23)21-8-13(16(9-21)5-6-16)20(3)15-12-4-7-17-14(12)18-10-19-15/h4,7,10-11,13H,5-6,8-9H2,1-3H3,(H,17,18,19)/t13-/m0/s1
InChIKeyRHJRMSRICKVSAN-ZDUSSCGKSA-N
XLogP1.60
TPSA82.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.46
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CID 118911480) is N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine is CC(C)S(=O)(=O)N1C[C@H](N(C)c2ncnc3[nH]ccc23)C2(CC2)C1.
What is the InChIKey of N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
The InChIKey is RHJRMSRICKVSAN-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H23N5O2S/c1-11(2)24(22,23)21-8-13(16(9-21)5-6-16)20(3)15-12-4-7-17-14(12)18-10-19-15/h4,7,10-11,13H,5-6,8-9H2,1-3H3,(H,17,18,19)/t13-/m0/s1.
What are the key properties of N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine?
N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine has a molecular weight of 349.46 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(7R)-5-propan-2-ylsulfonyl-5-azaspiro[2.4]heptan-7-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 118911480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).