5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C15H20N6 — CID 56913193

IUPAC5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc(N(C)Cc2ccn[nH]2)n2nc(C)c(C)c2n1
InChIInChI=1S/C15H20N6/c1-5-12-8-14(20(4)9-13-6-7-16-18-13)21-15(17-12)10(2)11(3)19-21/h6-8H,5,9H2,1-4H3,(H,16,18)
InChIKeyKHEGGZFHIGCWMK-UHFFFAOYSA-N
MW284.37 g/mol
LogP2.27
Rot. Bonds4

About 5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine

5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 56913193) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is 5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID56913193
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCCc1cc(N(C)Cc2ccn[nH]2)n2nc(C)c(C)c2n1
InChIInChI=1S/C15H20N6/c1-5-12-8-14(20(4)9-13-6-7-16-18-13)21-15(17-12)10(2)11(3)19-21/h6-8H,5,9H2,1-4H3,(H,16,18)
InChIKeyKHEGGZFHIGCWMK-UHFFFAOYSA-N
XLogP2.27
TPSA62.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 56913193) is 5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine is CCc1cc(N(C)Cc2ccn[nH]2)n2nc(C)c(C)c2n1.
What is the InChIKey of 5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is KHEGGZFHIGCWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-5-12-8-14(20(4)9-13-6-7-16-18-13)21-15(17-12)10(2)11(3)19-21/h6-8H,5,9H2,1-4H3,(H,16,18).
What are the key properties of 5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 284.37 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N,2,3-trimethyl-N-(1H-pyrazol-5-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 56913193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).