(2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide

C15H21N5O2 — CID 124697517

IUPAC(2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide
SMILESCc1nc2cc(=O)[nH]n2c(C)c1CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C15H21N5O2/c1-9-11(8-17-15(22)12-5-3-4-6-16-12)10(2)20-13(18-9)7-14(21)19-20/h7,12,16H,3-6,8H2,1-2H3,(H,17,22)(H,19,21)/t12-/m1/s1
InChIKeyHPVQPIGTUIRYKN-GFCCVEGCSA-N
MW303.37 g/mol
LogP0.40
Rot. Bonds3

About (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide

(2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide (PubChem CID 124697517) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide
PubChem CID124697517
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name(2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide
SMILESCc1nc2cc(=O)[nH]n2c(C)c1CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C15H21N5O2/c1-9-11(8-17-15(22)12-5-3-4-6-16-12)10(2)20-13(18-9)7-14(21)19-20/h7,12,16H,3-6,8H2,1-2H3,(H,17,22)(H,19,21)/t12-/m1/s1
InChIKeyHPVQPIGTUIRYKN-GFCCVEGCSA-N
XLogP0.40
TPSA91.29 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide with MolForge

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Related Compounds

N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-2-carboxamide
CID 79236153
(2S)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119725181
2-(cyclopropylmethylamino)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]acetamide
CID 119888553
2-amino-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]propanamide
CID 119888547
7-amino-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]heptanamide
CID 119888511
(2S)-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide
CID 106047444
N-[(4-bromo-2,6-dimethylphenyl)methyl]pyrrolidine-2-carboxamide
CID 119309190
N-(4-cyclopentylsulfanylphenyl)-2-(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide
CID 56540542
6-ethyl-5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
CID 23063922
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrrolidine-2-carboxamide
CID 83626481
N-[(3-methyl-1,2-oxazol-5-yl)methyl]azepane-2-carboxamide
CID 64569142
(2R)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]piperidine-2-carboxamide;dihydrochloride
CID 119839231

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide (CID 124697517) is (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide is Cc1nc2cc(=O)[nH]n2c(C)c1CNC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide?
The InChIKey is HPVQPIGTUIRYKN-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-9-11(8-17-15(22)12-5-3-4-6-16-12)10(2)20-13(18-9)7-14(21)19-20/h7,12,16H,3-6,8H2,1-2H3,(H,17,22)(H,19,21)/t12-/m1/s1.
What are the key properties of (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide?
(2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 0.40, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(5,7-dimethyl-2-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 124697517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).