3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine

C20H22N8 — CID 143803554

IUPAC3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
SMILESC[C@H]1CCN(c2ccc(Nc3nccn4c(-c5cnn(C)c5)cnc34)cn2)C1
InChIInChI=1S/C20H22N8/c1-14-5-7-27(12-14)18-4-3-16(10-22-18)25-19-20-23-11-17(28(20)8-6-21-19)15-9-24-26(2)13-15/h3-4,6,8-11,13-14H,5,7,12H2,1-2H3,(H,21,25)/t14-/m0/s1
InChIKeyLOPYMXFTAJVAGT-AWEZNQCLSA-N
MW374.45 g/mol
LogP3.11
Rot. Bonds4

About 3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine

3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 143803554) has the molecular formula C20H22N8 and a molecular weight of 374.45 g/mol. Its IUPAC name is 3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID143803554
Molecular FormulaC20H22N8
Molecular Weight374.45 g/mol
Exact Mass374.20
IUPAC Name3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
SMILESC[C@H]1CCN(c2ccc(Nc3nccn4c(-c5cnn(C)c5)cnc34)cn2)C1
InChIInChI=1S/C20H22N8/c1-14-5-7-27(12-14)18-4-3-16(10-22-18)25-19-20-23-11-17(28(20)8-6-21-19)15-9-24-26(2)13-15/h3-4,6,8-11,13-14H,5,7,12H2,1-2H3,(H,21,25)/t14-/m0/s1
InChIKeyLOPYMXFTAJVAGT-AWEZNQCLSA-N
XLogP3.11
TPSA76.17 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.45
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666225
3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
CID 25192439
3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 143461051
ethane;3-(1-methylpyrazol-4-yl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143464724
3-(1-methylpyrazol-4-yl)-N-[3-(3H-pyrrol-4-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 143460489
3-(1-methylpyrazol-4-yl)-N-(3-morpholin-4-ylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666222
3-[1-(4-fluorophenyl)sulfonylpyrrolidin-3-yl]-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 58873897
3-(1-methylpyrazol-4-yl)-N-(4-piperidin-4-ylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-amine
CID 58873935
3-(2-methylpropyl)-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 58873815
5-bromo-2-(3-methylpyrrolidin-1-yl)pyridine
CID 61374335
3-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 25207625

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine (CID 143803554) is 3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine is C[C@H]1CCN(c2ccc(Nc3nccn4c(-c5cnn(C)c5)cnc34)cn2)C1.
What is the InChIKey of 3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is LOPYMXFTAJVAGT-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H22N8/c1-14-5-7-27(12-14)18-4-3-16(10-22-18)25-19-20-23-11-17(28(20)8-6-21-19)15-9-24-26(2)13-15/h3-4,6,8-11,13-14H,5,7,12H2,1-2H3,(H,21,25)/t14-/m0/s1.
What are the key properties of 3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine?
3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 374.45 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 143803554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).