(2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide

C19H25N5O3 — CID 92632661

IUPAC(2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide
SMILESCc1cnc2c(C(=O)N3CCO[C@@](C)(C(=O)NC4CCCC4)C3)cnn2c1
InChIInChI=1S/C19H25N5O3/c1-13-9-20-16-15(10-21-24(16)11-13)17(25)23-7-8-27-19(2,12-23)18(26)22-14-5-3-4-6-14/h9-11,14H,3-8,12H2,1-2H3,(H,22,26)/t19-/m1/s1
InChIKeyCWAZEQFLQQJIHA-LJQANCHMSA-N
MW371.44 g/mol
LogP1.33
Rot. Bonds3

About (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide

(2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide (PubChem CID 92632661) has the molecular formula C19H25N5O3 and a molecular weight of 371.44 g/mol. Its IUPAC name is (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide
PubChem CID92632661
Molecular FormulaC19H25N5O3
Molecular Weight371.44 g/mol
Exact Mass371.20
IUPAC Name(2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide
SMILESCc1cnc2c(C(=O)N3CCO[C@@](C)(C(=O)NC4CCCC4)C3)cnn2c1
InChIInChI=1S/C19H25N5O3/c1-13-9-20-16-15(10-21-24(16)11-13)17(25)23-7-8-27-19(2,12-23)18(26)22-14-5-3-4-6-14/h9-11,14H,3-8,12H2,1-2H3,(H,22,26)/t19-/m1/s1
InChIKeyCWAZEQFLQQJIHA-LJQANCHMSA-N
XLogP1.33
TPSA88.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide with MolForge

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Related Compounds

(3R)-N,3-dimethyl-1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidine-3-carboxamide
CID 92632456
(2S)-4-acetyl-N-cycloheptyl-2-methylmorpholine-2-carboxamide
CID 124986827
(2S)-N-cyclopentyl-2-methyl-4-(thiadiazole-4-carbonyl)morpholine-2-carboxamide
CID 92632665
(2S)-N-cyclopentyl-4-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-methylmorpholine-2-carboxamide
CID 92632600
N-methyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide
CID 92633814
(3aR,6aR)-2-methyl-5-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
CID 133133153
N,N-dimethyl-2-[1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-4-yl]acetamide
CID 92633808
(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
CID 157014027
(3R)-1-(2-amino-4-methylpyrimidine-5-carbonyl)-N-cyclopentyl-3-methylpiperidine-3-carboxamide
CID 92632445
4-[[(3R)-1-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)piperidin-3-yl]methyl]benzoic acid
CID 95721678
(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)-(2-pyridin-2-ylpyrrolidin-1-yl)methanone
CID 56873890
methyl 6-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 129298169

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide (CID 92632661) is (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide is Cc1cnc2c(C(=O)N3CCO[C@@](C)(C(=O)NC4CCCC4)C3)cnn2c1.
What is the InChIKey of (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide?
The InChIKey is CWAZEQFLQQJIHA-LJQANCHMSA-N. The full InChI is InChI=1S/C19H25N5O3/c1-13-9-20-16-15(10-21-24(16)11-13)17(25)23-7-8-27-19(2,12-23)18(26)22-14-5-3-4-6-14/h9-11,14H,3-8,12H2,1-2H3,(H,22,26)/t19-/m1/s1.
What are the key properties of (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide?
(2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopentyl-2-methyl-4-(6-methylpyrazolo[1,5-a]pyrimidine-3-carbonyl)morpholine-2-carboxamide is sourced from PubChem (CID 92632661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).