N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine

C8H10N4 — CID 83873099

IUPACN-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine
SMILESCNCc1cnn2cccnc12
InChIInChI=1S/C8H10N4/c1-9-5-7-6-11-12-4-2-3-10-8(7)12/h2-4,6,9H,5H2,1H3
InChIKeySPVCUZJCRSOEAA-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.45
Rot. Bonds2

About N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine

N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine (PubChem CID 83873099) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine
PubChem CID83873099
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC NameN-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine
SMILESCNCc1cnn2cccnc12
InChIInChI=1S/C8H10N4/c1-9-5-7-6-11-12-4-2-3-10-8(7)12/h2-4,6,9H,5H2,1H3
InChIKeySPVCUZJCRSOEAA-UHFFFAOYSA-N
XLogP0.45
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,4,4-trifluoro-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)butanamide
CID 86286976
2-pyrazolo[1,5-a]pyrimidin-3-ylacetaldehyde
CID 83872984
1-(6-chloropyrazolo[1,5-a]pyrimidin-3-yl)-N-methylmethanamine
CID 84720808
6-cyano-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyridine-3-carboxamide
CID 90651357
2-cyclopentyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)pyrazol-3-amine
CID 45177561
3-methoxy-4-(pyrazolo[1,5-a]pyrimidin-3-ylmethylamino)benzamide
CID 130350382
N-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
CID 150445744
2-(dimethylamino)-2-(4-fluorophenyl)-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)acetamide
CID 72860295
2-(dimethylamino)-2-(2-methylphenyl)-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)acetamide
CID 72841553
N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide
CID 86287236
pyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 819275
(3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide
CID 97282762

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine?
The IUPAC name of N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine (CID 83873099) is N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine.
What is the SMILES notation for N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine?
The canonical SMILES for N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine is CNCc1cnn2cccnc12.
What is the InChIKey of N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine?
The InChIKey is SPVCUZJCRSOEAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-9-5-7-6-11-12-4-2-3-10-8(7)12/h2-4,6,9H,5H2,1H3.
What are the key properties of N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine?
N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine has a molecular weight of 162.20 g/mol, XLogP of 0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-pyrazolo[1,5-a]pyrimidin-3-ylmethanamine is sourced from PubChem (CID 83873099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).