[2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol

C15H16N4O — CID 63783870

IUPAC[2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol
SMILESCc1cc2ncc(CNc3ccccc3CO)cn2n1
InChIInChI=1S/C15H16N4O/c1-11-6-15-17-8-12(9-19(15)18-11)7-16-14-5-3-2-4-13(14)10-20/h2-6,8-9,16,20H,7,10H2,1H3
InChIKeyLKBQFTFSVIUHAC-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.14
Rot. Bonds4

About [2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol

[2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol (PubChem CID 63783870) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is [2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol.

Molecular Properties

Compound Name[2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol
PubChem CID63783870
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name[2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol
SMILESCc1cc2ncc(CNc3ccccc3CO)cn2n1
InChIInChI=1S/C15H16N4O/c1-11-6-15-17-8-12(9-19(15)18-11)7-16-14-5-3-2-4-13(14)10-20/h2-6,8-9,16,20H,7,10H2,1H3
InChIKeyLKBQFTFSVIUHAC-UHFFFAOYSA-N
XLogP2.14
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-2-methyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 62404576
2,4-dimethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 62403520
2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine
CID 63783015
2,4,5-trifluoro-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 63783538
2-fluoro-4-methyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 62403159
5-bromo-2-fluoro-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 63782333
2,3-dimethyl-3-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]butan-2-ol
CID 103993421
4-methoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 62403164
(1S)-1-(2-methylphenyl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]ethanamine
CID 81354135
(2R)-2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]butan-1-ol
CID 103924365
2-methyl-3-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]butan-1-ol
CID 115644595
5-methyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 103934149

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol?
The IUPAC name of [2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol (CID 63783870) is [2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol.
What is the SMILES notation for [2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol?
The canonical SMILES for [2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol is Cc1cc2ncc(CNc3ccccc3CO)cn2n1.
What is the InChIKey of [2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol?
The InChIKey is LKBQFTFSVIUHAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-11-6-15-17-8-12(9-19(15)18-11)7-16-14-5-3-2-4-13(14)10-20/h2-6,8-9,16,20H,7,10H2,1H3.
What are the key properties of [2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol?
[2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol has a molecular weight of 268.32 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol is sourced from PubChem (CID 63783870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).