2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C12H15N5O2 — CID 164596251

IUPAC2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESC[C@@H]1CN(c2nn3cccnc3c2C(N)=O)CCO1
InChIInChI=1S/C12H15N5O2/c1-8-7-16(5-6-19-8)12-9(10(13)18)11-14-3-2-4-17(11)15-12/h2-4,8H,5-7H2,1H3,(H2,13,18)/t8-/m1/s1
InChIKeyRLHITAXFAQTJQY-MRVPVSSYSA-N
MW261.28 g/mol
LogP0.05
Rot. Bonds2

About 2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 164596251) has the molecular formula C12H15N5O2 and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID164596251
Molecular FormulaC12H15N5O2
Molecular Weight261.28 g/mol
Exact Mass261.12
IUPAC Name2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESC[C@@H]1CN(c2nn3cccnc3c2C(N)=O)CCO1
InChIInChI=1S/C12H15N5O2/c1-8-7-16(5-6-19-8)12-9(10(13)18)11-14-3-2-4-17(11)15-12/h2-4,8H,5-7H2,1H3,(H2,13,18)/t8-/m1/s1
InChIKeyRLHITAXFAQTJQY-MRVPVSSYSA-N
XLogP0.05
TPSA85.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(3S)-3-hydroxypiperidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 175860357
1-[2-(2-methylmorpholin-4-yl)-3-pyridinyl]ethanone
CID 103721776
5-amino-6-(2-methylmorpholin-4-yl)pyridine-2-carboxamide
CID 114404954
[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanol
CID 61254368
(4-methylpiperidin-1-yl)-(2-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
CID 87009980
2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 140648224
N-methyl-1-[2-(2-methylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 62285958
[(3S,4R)-3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl]-(2-methylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
CID 97026578
2-[[3-(morpholin-4-ylmethyl)phenyl]methyl-propan-2-ylamino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 140574576
methyl 2-[4-(3-carbamoyl-2-pyridinyl)morpholin-2-yl]acetate
CID 79770247
2-[(2R)-2-(trifluoromethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 95463386
[5-fluoro-6-(2-methylmorpholin-4-yl)-2-pyridinyl]carbamic acid
CID 154942859

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 164596251) is 2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is C[C@@H]1CN(c2nn3cccnc3c2C(N)=O)CCO1.
What is the InChIKey of 2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is RLHITAXFAQTJQY-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H15N5O2/c1-8-7-16(5-6-19-8)12-9(10(13)18)11-14-3-2-4-17(11)15-12/h2-4,8H,5-7H2,1H3,(H2,13,18)/t8-/m1/s1.
What are the key properties of 2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 261.28 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 164596251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).