4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine

C12H17N5 — CID 115372770

IUPAC4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine
SMILESCC1CCN(c2ccn3nccc3n2)CC1N
InChIInChI=1S/C12H17N5/c1-9-3-6-16(8-10(9)13)11-4-7-17-12(15-11)2-5-14-17/h2,4-5,7,9-10H,3,6,8,13H2,1H3
InChIKeyLFLXCVRTWWZGRS-UHFFFAOYSA-N
MW231.30 g/mol
LogP0.90
Rot. Bonds1

About 4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine

4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine (PubChem CID 115372770) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine.

Molecular Properties

Compound Name4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine
PubChem CID115372770
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine
SMILESCC1CCN(c2ccn3nccc3n2)CC1N
InChIInChI=1S/C12H17N5/c1-9-3-6-16(8-10(9)13)11-4-7-17-12(15-11)2-5-14-17/h2,4-5,7,9-10H,3,6,8,13H2,1H3
InChIKeyLFLXCVRTWWZGRS-UHFFFAOYSA-N
XLogP0.90
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(3-fluoropyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 171700855
5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
CID 151310719
N-methyl-1-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)ethanamine
CID 115371982
ethyl 1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidine-4-carboxylate
CID 115372977
(4-pyrazolo[1,5-a]pyrimidin-5-ylmorpholin-2-yl)methanol
CID 113296830
N-[(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)methyl]cyclopropanamine
CID 115373022
1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-one
CID 115372220
1-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)ethanone
CID 163343809
2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)butan-1-amine
CID 115372177
N-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)cyclopropanecarboxamide
CID 163356400
2-methyl-2-(4-pyrazolo[1,5-a]pyrimidin-5-ylpiperazin-1-yl)propan-1-amine
CID 115372179
2-(1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-4-yl)oxyacetic acid
CID 115372075

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine?
The IUPAC name of 4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine (CID 115372770) is 4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine.
What is the SMILES notation for 4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine?
The canonical SMILES for 4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine is CC1CCN(c2ccn3nccc3n2)CC1N.
What is the InChIKey of 4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine?
The InChIKey is LFLXCVRTWWZGRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-9-3-6-16(8-10(9)13)11-4-7-17-12(15-11)2-5-14-17/h2,4-5,7,9-10H,3,6,8,13H2,1H3.
What are the key properties of 4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine?
4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine has a molecular weight of 231.30 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperidin-3-amine is sourced from PubChem (CID 115372770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).