N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine

C14H18N6 — CID 138536001

IUPACN-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine
SMILESCn1nccc1-c1nc2cnccn2c1NC(C)(C)C
InChIInChI=1S/C14H18N6/c1-14(2,3)18-13-12(10-5-6-16-19(10)4)17-11-9-15-7-8-20(11)13/h5-9,18H,1-4H3
InChIKeyIXQJLCNKIFTJEX-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.34
Rot. Bonds2

About N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine

N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine (PubChem CID 138536001) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound NameN-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine
PubChem CID138536001
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC NameN-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine
SMILESCn1nccc1-c1nc2cnccn2c1NC(C)(C)C
InChIInChI=1S/C14H18N6/c1-14(2,3)18-13-12(10-5-6-16-19(10)4)17-11-9-15-7-8-20(11)13/h5-9,18H,1-4H3
InChIKeyIXQJLCNKIFTJEX-UHFFFAOYSA-N
XLogP2.34
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine (CID 138536001) is N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine is Cn1nccc1-c1nc2cnccn2c1NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine?
The InChIKey is IXQJLCNKIFTJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-14(2,3)18-13-12(10-5-6-16-19(10)4)17-11-9-15-7-8-20(11)13/h5-9,18H,1-4H3.
What are the key properties of N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine?
N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine has a molecular weight of 270.34 g/mol, XLogP of 2.34, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 138536001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).