2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine

C15H21N5O — CID 126823630

IUPAC2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine
SMILESCOCc1nc(C)cc(NCc2cc3n(n2)CCCC3)n1
InChIInChI=1S/C15H21N5O/c1-11-7-14(18-15(17-11)10-21-2)16-9-12-8-13-5-3-4-6-20(13)19-12/h7-8H,3-6,9-10H2,1-2H3,(H,16,17,18)
InChIKeyHVDVHVRKHCGEOH-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.08
Rot. Bonds5

About 2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine

2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine (PubChem CID 126823630) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine
PubChem CID126823630
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine
SMILESCOCc1nc(C)cc(NCc2cc3n(n2)CCCC3)n1
InChIInChI=1S/C15H21N5O/c1-11-7-14(18-15(17-11)10-21-2)16-9-12-8-13-5-3-4-6-20(13)19-12/h7-8H,3-6,9-10H2,1-2H3,(H,16,17,18)
InChIKeyHVDVHVRKHCGEOH-UHFFFAOYSA-N
XLogP2.08
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine (CID 126823630) is 2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine is COCc1nc(C)cc(NCc2cc3n(n2)CCCC3)n1.
What is the InChIKey of 2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is HVDVHVRKHCGEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-11-7-14(18-15(17-11)10-21-2)16-9-12-8-13-5-3-4-6-20(13)19-12/h7-8H,3-6,9-10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine?
2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 287.37 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-6-methyl-N-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 126823630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).