N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine

C24H27N7 — CID 155478426

IUPACN-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCc1cc(-c2ncc(CNc3nccn4c(C5CCNCC5)cnc34)cc2C)ccn1
InChIInChI=1S/C24H27N7/c1-16-11-18(13-28-22(16)20-5-8-26-17(2)12-20)14-29-23-24-30-15-21(31(24)10-9-27-23)19-3-6-25-7-4-19/h5,8-13,15,19,25H,3-4,6-7,14H2,1-2H3,(H,27,29)
InChIKeyUSKKAFYEKRVTTD-UHFFFAOYSA-N
MW413.53 g/mol
LogP3.88
Rot. Bonds5

About N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine

N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 155478426) has the molecular formula C24H27N7 and a molecular weight of 413.53 g/mol. Its IUPAC name is N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID155478426
Molecular FormulaC24H27N7
Molecular Weight413.53 g/mol
Exact Mass413.23
IUPAC NameN-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCc1cc(-c2ncc(CNc3nccn4c(C5CCNCC5)cnc34)cc2C)ccn1
InChIInChI=1S/C24H27N7/c1-16-11-18(13-28-22(16)20-5-8-26-17(2)12-20)14-29-23-24-30-15-21(31(24)10-9-27-23)19-3-6-25-7-4-19/h5,8-13,15,19,25H,3-4,6-7,14H2,1-2H3,(H,27,29)
InChIKeyUSKKAFYEKRVTTD-UHFFFAOYSA-N
XLogP3.88
TPSA80.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.53
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine with MolForge

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Launch Full Analysis

Related Compounds

methyl 8-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methylamino]imidazo[1,2-a]pyrazine-3-carboxylate
CID 155478844
1-[4-[8-[2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]ethyl]imidazo[1,2-a]pyrazin-3-yl]piperidin-1-yl]ethanone
CID 167546877
5-[[[3-(3,5-difluorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]-2-(2-methyl-4-pyridinyl)pyridin-3-ol
CID 155478922
8-[2-[5-methyl-6-(3-methylphenyl)-3-pyridinyl]ethyl]-3-(1-propan-2-ylpiperidin-4-yl)imidazo[1,2-a]pyrazine
CID 167647671
N-[[5-methyl-6-(3-methylphenyl)-3-pyridinyl]methyl]-6-(2-methyl-4-pyridinyl)-2,7-naphthyridin-1-amine
CID 118634361
N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-6-(5-methyl-3-pyridinyl)isoquinolin-1-amine
CID 71617942
7-(3-fluorophenyl)-N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-5H-pyrido[3,4-c]azepin-1-amine
CID 123301580
6-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)-5-fluoro-N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]pyrimidin-4-amine
CID 129033164
3-(2-methyl-3,4-dihydropyrazol-4-yl)-N-(piperidin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 71193724
2-[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]acetamide
CID 149174065
N-cyclopropyl-2-methyl-4-[8-(1H-pyrazol-5-ylmethylamino)imidazo[1,2-a]pyrazin-3-yl]benzamide
CID 57382091
2-chloro-5-[[[3-[(2S,3R,4S)-3,4-dihydroxythiolan-2-yl]imidazo[1,2-a]pyrazin-8-yl]amino]methyl]-3-methylbenzoic acid
CID 130229174

Frequently Asked Questions

What is the IUPAC name of N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine (CID 155478426) is N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine is Cc1cc(-c2ncc(CNc3nccn4c(C5CCNCC5)cnc34)cc2C)ccn1.
What is the InChIKey of N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is USKKAFYEKRVTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N7/c1-16-11-18(13-28-22(16)20-5-8-26-17(2)12-20)14-29-23-24-30-15-21(31(24)10-9-27-23)19-3-6-25-7-4-19/h5,8-13,15,19,25H,3-4,6-7,14H2,1-2H3,(H,27,29).
What are the key properties of N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine?
N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 413.53 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-methyl-6-(2-methyl-4-pyridinyl)-3-pyridinyl]methyl]-3-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 155478426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).