N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine

C20H25N5O2 — CID 164536600

IUPACN-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine
SMILESCCNC(c1cc(-c2cn3cc(C)nc3c(OC)n2)c(OC)cn1)C1CC1
InChIInChI=1S/C20H25N5O2/c1-5-21-18(13-6-7-13)15-8-14(17(26-3)9-22-15)16-11-25-10-12(2)23-19(25)20(24-16)27-4/h8-11,13,18,21H,5-7H2,1-4H3
InChIKeyBIDOVAPUZHLMFU-UHFFFAOYSA-N
MW367.45 g/mol
LogP3.18
Rot. Bonds7

About N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine

N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine (PubChem CID 164536600) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine
PubChem CID164536600
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC NameN-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine
SMILESCCNC(c1cc(-c2cn3cc(C)nc3c(OC)n2)c(OC)cn1)C1CC1
InChIInChI=1S/C20H25N5O2/c1-5-21-18(13-6-7-13)15-8-14(17(26-3)9-22-15)16-11-25-10-12(2)23-19(25)20(24-16)27-4/h8-11,13,18,21H,5-7H2,1-4H3
InChIKeyBIDOVAPUZHLMFU-UHFFFAOYSA-N
XLogP3.18
TPSA73.57 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine with MolForge

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Related Compounds

3-[(2S)-3-cyclopropyl-1,1,1-trifluoropropan-2-yl]-1-ethyl-1-[(1S)-2,2,2-trifluoro-1-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 164536358
3-(1-cyclopropyl-4-fluorobutyl)-1-ethyl-1-[(1S)-2,2,2-trifluoro-1-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 171401107
3-(1-cyclopropyl-4-fluorobutyl)-1-ethyl-1-[2,2,2-trifluoro-1-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 174220451
1-ethyl-1-[[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]-3-[2,2,2-trifluoro-1-(oxan-4-yl)ethyl]urea
CID 164536386
3-cyclopropyl-1-ethyl-1-[(1S)-2,2,2-trifluoro-1-[5-methoxy-4-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 171401122
[(1S)-2,2,2-trifluoro-1-[5-methoxy-4-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 175752851
1-[7-(8-but-3-enoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)furo[3,2-b]pyridin-5-yl]-N-ethylethanamine
CID 163278238
1-ethyl-3-(1,1,1-trifluorobutan-2-yl)-1-[2,2,2-trifluoro-1-[5-methoxy-4-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 174220521
3-(3,3-difluorobutan-2-yl)-1-ethyl-1-[(1S)-2,2,2-trifluoro-1-[5-methoxy-4-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 167117057
N-[cyclopentyl-(5-methoxy-1-methylpyrazol-3-yl)methyl]ethanamine
CID 114255317
5-chloro-7-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-N-[(2R)-2-methylcyclobutyl]-N-(2-methylpropyl)-1,8-naphthyridin-3-amine
CID 170019899
8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 83520319

Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine (CID 164536600) is N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine is CCNC(c1cc(-c2cn3cc(C)nc3c(OC)n2)c(OC)cn1)C1CC1.
What is the InChIKey of N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine?
The InChIKey is BIDOVAPUZHLMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-5-21-18(13-6-7-13)15-8-14(17(26-3)9-22-15)16-11-25-10-12(2)23-19(25)20(24-16)27-4/h8-11,13,18,21H,5-7H2,1-4H3.
What are the key properties of N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine?
N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine has a molecular weight of 367.45 g/mol, XLogP of 3.18, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclopropyl-[5-methoxy-4-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 164536600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).