3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine

C19H23N7 — CID 143937963

IUPAC3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine
SMILESC1CC1.C1CCNC1.N#Cc1ccn2c(-c3cncc(N)n3)cnc2c1
InChIInChI=1S/C12H8N6.C4H9N.C3H6/c13-4-8-1-2-18-10(6-16-12(18)3-8)9-5-15-7-11(14)17-9;1-2-4-5-3-1;1-2-3-1/h1-3,5-7H,(H2,14,17);5H,1-4H2;1-3H2
InChIKeyPTIDLFPPHCPBHT-UHFFFAOYSA-N
MW349.44 g/mol
LogP2.79
Rot. Bonds1

About 3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine

3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine (PubChem CID 143937963) has the molecular formula C19H23N7 and a molecular weight of 349.44 g/mol. Its IUPAC name is 3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine.

Molecular Properties

Compound Name3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine
PubChem CID143937963
Molecular FormulaC19H23N7
Molecular Weight349.44 g/mol
Exact Mass349.20
IUPAC Name3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine
SMILESC1CC1.C1CCNC1.N#Cc1ccn2c(-c3cncc(N)n3)cnc2c1
InChIInChI=1S/C12H8N6.C4H9N.C3H6/c13-4-8-1-2-18-10(6-16-12(18)3-8)9-5-15-7-11(14)17-9;1-2-4-5-3-1;1-2-3-1/h1-3,5-7H,(H2,14,17);5H,1-4H2;1-3H2
InChIKeyPTIDLFPPHCPBHT-UHFFFAOYSA-N
XLogP2.79
TPSA104.92 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine?
The IUPAC name of 3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine (CID 143937963) is 3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine.
What is the SMILES notation for 3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine?
The canonical SMILES for 3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine is C1CC1.C1CCNC1.N#Cc1ccn2c(-c3cncc(N)n3)cnc2c1.
What is the InChIKey of 3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine?
The InChIKey is PTIDLFPPHCPBHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N6.C4H9N.C3H6/c13-4-8-1-2-18-10(6-16-12(18)3-8)9-5-15-7-11(14)17-9;1-2-4-5-3-1;1-2-3-1/h1-3,5-7H,(H2,14,17);5H,1-4H2;1-3H2.
What are the key properties of 3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine?
3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine has a molecular weight of 349.44 g/mol, XLogP of 2.79, 1 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-aminopyrazin-2-yl)imidazo[1,2-a]pyridine-7-carbonitrile;cyclopropane;pyrrolidine is sourced from PubChem (CID 143937963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).