(7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone

C12H15N5O2 — CID 125013416

IUPAC(7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone
SMILESCc1cc2ncc(C(=O)[C@H]3CNCCO3)c(N)n2n1
InChIInChI=1S/C12H15N5O2/c1-7-4-10-15-5-8(12(13)17(10)16-7)11(18)9-6-14-2-3-19-9/h4-5,9,14H,2-3,6,13H2,1H3/t9-/m1/s1
InChIKeyWFAVTGMIWNPQFQ-SECBINFHSA-N
MW261.28 g/mol
LogP-0.21
Rot. Bonds2

About (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone

(7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone (PubChem CID 125013416) has the molecular formula C12H15N5O2 and a molecular weight of 261.28 g/mol. Its IUPAC name is (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone.

Molecular Properties

Compound Name(7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone
PubChem CID125013416
Molecular FormulaC12H15N5O2
Molecular Weight261.28 g/mol
Exact Mass261.12
IUPAC Name(7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone
SMILESCc1cc2ncc(C(=O)[C@H]3CNCCO3)c(N)n2n1
InChIInChI=1S/C12H15N5O2/c1-7-4-10-15-5-8(12(13)17(10)16-7)11(18)9-6-14-2-3-19-9/h4-5,9,14H,2-3,6,13H2,1H3/t9-/m1/s1
InChIKeyWFAVTGMIWNPQFQ-SECBINFHSA-N
XLogP-0.21
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[(2,5-Dimethylpyrazol-3-yl)amino]-2-(sulfanylmethyl)pyrimidin-5-yl]-(oxiran-2-yl)methanone
CID 89266428
1-(2-Piperidin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
CID 170948251
N-(2-methoxycyclobutyl)-7-(methylamino)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 170960717
N-[(1S,2S)-2-methoxycyclobutyl]-7-(methylamino)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 170960803
3-Amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one
CID 84777861
2-Amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one
CID 84777862
3-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)morpholine
CID 84786121
3-(2-Ethylpyrazolo[1,5-a]pyrimidin-6-yl)morpholine
CID 84795465
2-ethoxy-N-(3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl)acetamide
CID 90620491
2-methoxy-N-(3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl)acetamide
CID 90620556
(7-Amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-piperidin-4-ylmethanone
CID 110085486
(7-Amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-morpholin-2-ylmethanone
CID 110085499

Frequently Asked Questions

What is the IUPAC name of (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone?
The IUPAC name of (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone (CID 125013416) is (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone.
What is the SMILES notation for (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone?
The canonical SMILES for (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone is Cc1cc2ncc(C(=O)[C@H]3CNCCO3)c(N)n2n1.
What is the InChIKey of (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone?
The InChIKey is WFAVTGMIWNPQFQ-SECBINFHSA-N. The full InChI is InChI=1S/C12H15N5O2/c1-7-4-10-15-5-8(12(13)17(10)16-7)11(18)9-6-14-2-3-19-9/h4-5,9,14H,2-3,6,13H2,1H3/t9-/m1/s1.
What are the key properties of (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone?
(7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone has a molecular weight of 261.28 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (7-amino-2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-[(2R)-morpholin-2-yl]methanone is sourced from PubChem (CID 125013416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).