N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine

C13H18N4 — CID 141428698

IUPACN-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine
SMILESC/C=C/c1cn2ccnc2c(NCC(C)C)n1
InChIInChI=1S/C13H18N4/c1-4-5-11-9-17-7-6-14-13(17)12(16-11)15-8-10(2)3/h4-7,9-10H,8H2,1-3H3,(H,15,16)/b5-4+
InChIKeyCHWZKXAYZVDNKP-SNAWJCMRSA-N
MW230.31 g/mol
LogP2.83
Rot. Bonds4

About N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine

N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 141428698) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID141428698
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine
SMILESC/C=C/c1cn2ccnc2c(NCC(C)C)n1
InChIInChI=1S/C13H18N4/c1-4-5-11-9-17-7-6-14-13(17)12(16-11)15-8-10(2)3/h4-7,9-10H,8H2,1-3H3,(H,15,16)/b5-4+
InChIKeyCHWZKXAYZVDNKP-SNAWJCMRSA-N
XLogP2.83
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine (CID 141428698) is N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine is C/C=C/c1cn2ccnc2c(NCC(C)C)n1.
What is the InChIKey of N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is CHWZKXAYZVDNKP-SNAWJCMRSA-N. The full InChI is InChI=1S/C13H18N4/c1-4-5-11-9-17-7-6-14-13(17)12(16-11)15-8-10(2)3/h4-7,9-10H,8H2,1-3H3,(H,15,16)/b5-4+.
What are the key properties of N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine?
N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 230.31 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-6-[(E)-prop-1-enyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 141428698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).