N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C19H22N6O — CID 124952194

IUPACN-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnn2c([C@@H]3CCCN(Cc4cccnc4)C3)ccnc12
InChIInChI=1S/C19H22N6O/c1-20-19(26)16-11-23-25-17(6-8-22-18(16)25)15-5-3-9-24(13-15)12-14-4-2-7-21-10-14/h2,4,6-8,10-11,15H,3,5,9,12-13H2,1H3,(H,20,26)/t15-/m1/s1
InChIKeyDMQJYZVQFAOPJA-OAHLLOKOSA-N
MW350.43 g/mol
LogP1.86
Rot. Bonds4

About N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 124952194) has the molecular formula C19H22N6O and a molecular weight of 350.43 g/mol. Its IUPAC name is N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID124952194
Molecular FormulaC19H22N6O
Molecular Weight350.43 g/mol
Exact Mass350.19
IUPAC NameN-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnn2c([C@@H]3CCCN(Cc4cccnc4)C3)ccnc12
InChIInChI=1S/C19H22N6O/c1-20-19(26)16-11-23-25-17(6-8-22-18(16)25)15-5-3-9-24(13-15)12-14-4-2-7-21-10-14/h2,4,6-8,10-11,15H,3,5,9,12-13H2,1H3,(H,20,26)/t15-/m1/s1
InChIKeyDMQJYZVQFAOPJA-OAHLLOKOSA-N
XLogP1.86
TPSA75.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.43
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 124952194) is N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CNC(=O)c1cnn2c([C@@H]3CCCN(Cc4cccnc4)C3)ccnc12.
What is the InChIKey of N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is DMQJYZVQFAOPJA-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H22N6O/c1-20-19(26)16-11-23-25-17(6-8-22-18(16)25)15-5-3-9-24(13-15)12-14-4-2-7-21-10-14/h2,4,6-8,10-11,15H,3,5,9,12-13H2,1H3,(H,20,26)/t15-/m1/s1.
What are the key properties of N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 350.43 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 124952194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).