N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine

C20H17N7O — CID 154335633

IUPACN-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCOc1ccc(Nc2nc(-c3ccc4cn[nH]c4c3)cn3ccnc23)cn1
InChIInChI=1S/C20H17N7O/c1-2-28-18-6-5-15(11-22-18)24-19-20-21-7-8-27(20)12-17(25-19)13-3-4-14-10-23-26-16(14)9-13/h3-12H,2H2,1H3,(H,23,26)(H,24,25)
InChIKeyNEQOHLMRLQVMOH-UHFFFAOYSA-N
MW371.40 g/mol
LogP3.81
Rot. Bonds5

About N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine

N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 154335633) has the molecular formula C20H17N7O and a molecular weight of 371.40 g/mol. Its IUPAC name is N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID154335633
Molecular FormulaC20H17N7O
Molecular Weight371.40 g/mol
Exact Mass371.15
IUPAC NameN-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCOc1ccc(Nc2nc(-c3ccc4cn[nH]c4c3)cn3ccnc23)cn1
InChIInChI=1S/C20H17N7O/c1-2-28-18-6-5-15(11-22-18)24-19-20-21-7-8-27(20)12-17(25-19)13-3-4-14-10-23-26-16(14)9-13/h3-12H,2H2,1H3,(H,23,26)(H,24,25)
InChIKeyNEQOHLMRLQVMOH-UHFFFAOYSA-N
XLogP3.81
TPSA93.02 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.40
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

6-(1H-indazol-6-yl)-N-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 141271380
6-(1H-indazol-6-yl)-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 59473155
1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenoxy]-2-methylpropan-2-ol
CID 59473592
[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methoxyphenyl]methanol
CID 59473100
3-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methoxyphenoxy]propan-1-ol
CID 59473157
(3R)-1-[2-ethoxy-4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]pyrrolidin-3-ol
CID 59473647
2-ethyl-1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]azetidin-3-ol
CID 151695730
1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]piperidin-4-ol
CID 59473526
(3R)-1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]-3-methylpyrrolidin-3-ol
CID 59473243
1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]-2-methoxyphenyl]piperidin-4-ol
CID 59473477
6-(1H-indazol-6-yl)-N-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 59473339
6-(1H-indazol-6-yl)-N-[3-methoxy-4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 59473323

Frequently Asked Questions

What is the IUPAC name of N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine (CID 154335633) is N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine is CCOc1ccc(Nc2nc(-c3ccc4cn[nH]c4c3)cn3ccnc23)cn1.
What is the InChIKey of N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is NEQOHLMRLQVMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N7O/c1-2-28-18-6-5-15(11-22-18)24-19-20-21-7-8-27(20)12-17(25-19)13-3-4-14-10-23-26-16(14)9-13/h3-12H,2H2,1H3,(H,23,26)(H,24,25).
What are the key properties of N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine?
N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 371.40 g/mol, XLogP of 3.81, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-3-pyridinyl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 154335633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).