1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol

C14H21N5O2 — CID 133488582

IUPAC1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCc1cc2c(NCC(O)CN3CCOCC3)nccn2n1
InChIInChI=1S/C14H21N5O2/c1-11-8-13-14(15-2-3-19(13)17-11)16-9-12(20)10-18-4-6-21-7-5-18/h2-3,8,12,20H,4-7,9-10H2,1H3,(H,15,16)
InChIKeyYVDOBTSNOIGGCF-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.14
Rot. Bonds5

About 1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol

1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 133488582) has the molecular formula C14H21N5O2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol
PubChem CID133488582
Molecular FormulaC14H21N5O2
Molecular Weight291.35 g/mol
Exact Mass291.17
IUPAC Name1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol
SMILESCc1cc2c(NCC(O)CN3CCOCC3)nccn2n1
InChIInChI=1S/C14H21N5O2/c1-11-8-13-14(15-2-3-19(13)17-11)16-9-12(20)10-18-4-6-21-7-5-18/h2-3,8,12,20H,4-7,9-10H2,1H3,(H,15,16)
InChIKeyYVDOBTSNOIGGCF-UHFFFAOYSA-N
XLogP0.14
TPSA74.92 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol (CID 133488582) is 1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol is Cc1cc2c(NCC(O)CN3CCOCC3)nccn2n1.
What is the InChIKey of 1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is YVDOBTSNOIGGCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O2/c1-11-8-13-14(15-2-3-19(13)17-11)16-9-12(20)10-18-4-6-21-7-5-18/h2-3,8,12,20H,4-7,9-10H2,1H3,(H,15,16).
What are the key properties of 1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol?
1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 291.35 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 133488582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).