N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine

C14H18N6 — CID 70778317

IUPACN,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N(C)CCn2ccnc2C)n2nccc2n1
InChIInChI=1S/C14H18N6/c1-11-10-14(20-13(17-11)4-5-16-20)18(3)8-9-19-7-6-15-12(19)2/h4-7,10H,8-9H2,1-3H3
InChIKeyJEPVJYORMMPYGC-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.68
Rot. Bonds4

About N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine

N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 70778317) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID70778317
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC NameN,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N(C)CCn2ccnc2C)n2nccc2n1
InChIInChI=1S/C14H18N6/c1-11-10-14(20-13(17-11)4-5-16-20)18(3)8-9-19-7-6-15-12(19)2/h4-7,10H,8-9H2,1-3H3
InChIKeyJEPVJYORMMPYGC-UHFFFAOYSA-N
XLogP1.68
TPSA51.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 70778317) is N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(N(C)CCn2ccnc2C)n2nccc2n1.
What is the InChIKey of N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is JEPVJYORMMPYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-11-10-14(20-13(17-11)4-5-16-20)18(3)8-9-19-7-6-15-12(19)2/h4-7,10H,8-9H2,1-3H3.
What are the key properties of N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine?
N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 270.34 g/mol, XLogP of 1.68, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-[2-(2-methylimidazol-1-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 70778317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).