N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine

C13H13N5O — CID 115372545

IUPACN-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCOc1cc(CNc2ccn3nccc3n2)ccn1
InChIInChI=1S/C13H13N5O/c1-19-13-8-10(2-5-14-13)9-15-11-4-7-18-12(17-11)3-6-16-18/h2-8H,9H2,1H3,(H,15,17)
InChIKeyAXOYMCOQPREPBB-UHFFFAOYSA-N
MW255.28 g/mol
LogP1.75
Rot. Bonds4

About N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine

N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 115372545) has the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. Its IUPAC name is N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound NameN-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID115372545
Molecular FormulaC13H13N5O
Molecular Weight255.28 g/mol
Exact Mass255.11
IUPAC NameN-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
SMILESCOc1cc(CNc2ccn3nccc3n2)ccn1
InChIInChI=1S/C13H13N5O/c1-19-13-8-10(2-5-14-13)9-15-11-4-7-18-12(17-11)3-6-16-18/h2-8H,9H2,1H3,(H,15,17)
InChIKeyAXOYMCOQPREPBB-UHFFFAOYSA-N
XLogP1.75
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine (CID 115372545) is N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine is COc1cc(CNc2ccn3nccc3n2)ccn1.
What is the InChIKey of N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is AXOYMCOQPREPBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O/c1-19-13-8-10(2-5-14-13)9-15-11-4-7-18-12(17-11)3-6-16-18/h2-8H,9H2,1H3,(H,15,17).
What are the key properties of N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine?
N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 255.28 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 115372545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).