N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine

C22H25N5O2 — CID 118308534

IUPACN-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine
SMILESCOc1ccccc1OC1CCN(c2nc3cnccc3nc2NC2CC2)CC1
InChIInChI=1S/C22H25N5O2/c1-28-19-4-2-3-5-20(19)29-16-9-12-27(13-10-16)22-21(24-15-6-7-15)25-17-8-11-23-14-18(17)26-22/h2-5,8,11,14-16H,6-7,9-10,12-13H2,1H3,(H,24,25)
InChIKeyXXFXGZCARLDHPL-UHFFFAOYSA-N
MW391.48 g/mol
LogP3.66
Rot. Bonds6

About N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine

N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine (PubChem CID 118308534) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine
PubChem CID118308534
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC NameN-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine
SMILESCOc1ccccc1OC1CCN(c2nc3cnccc3nc2NC2CC2)CC1
InChIInChI=1S/C22H25N5O2/c1-28-19-4-2-3-5-20(19)29-16-9-12-27(13-10-16)22-21(24-15-6-7-15)25-17-8-11-23-14-18(17)26-22/h2-5,8,11,14-16H,6-7,9-10,12-13H2,1H3,(H,24,25)
InChIKeyXXFXGZCARLDHPL-UHFFFAOYSA-N
XLogP3.66
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine with MolForge

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Related Compounds

6-(2-Morpholinoethylamino)-4-(4-phenoxyphenylamino)-1,7-naphthyridine-3-carbonitrile
CID 44405504
3-[4-(2,4-difluorophenoxy)piperidin-1-yl]-7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-2-amine
CID 91827633
2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-7-methyl-N-propan-2-ylpyrido[3,4-b]pyrazin-3-amine
CID 118310193
N-cyclopropyl-2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-7-methylpyrido[3,4-b]pyrazin-3-amine
CID 118320493
(3S)-1-[[1-[2-[4-(3-fluorophenoxy)piperidin-1-yl]-3-pyridinyl]pyrazol-3-yl]methyl]-3-methylpiperazine
CID 16749783
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CID 44591263
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CID 44592033
N2-(3-methoxy-4-(3-(piperidin-1-yl)propoxy)phenyl)-N4-(quinolin-3-yl)pyrimidine-2,4-diamine
CID 54587364
8-N-(cyclopropylmethyl)-4-N-(2-methoxyphenyl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidine-4,8-diamine
CID 70681160
8-N-(cyclopropylmethyl)-4-N-(2-ethoxyphenyl)-2-piperazin-1-ylpyrimido[5,4-d]pyrimidine-4,8-diamine
CID 70693774
US10167270, Example 20
CID 4885144
N-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoxalin-2-amine
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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine?
The IUPAC name of N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine (CID 118308534) is N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine.
What is the SMILES notation for N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine?
The canonical SMILES for N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine is COc1ccccc1OC1CCN(c2nc3cnccc3nc2NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine?
The InChIKey is XXFXGZCARLDHPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-28-19-4-2-3-5-20(19)29-16-9-12-27(13-10-16)22-21(24-15-6-7-15)25-17-8-11-23-14-18(17)26-22/h2-5,8,11,14-16H,6-7,9-10,12-13H2,1H3,(H,24,25).
What are the key properties of N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine?
N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine has a molecular weight of 391.48 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[4-(2-methoxyphenoxy)piperidin-1-yl]pyrido[3,4-b]pyrazin-2-amine is sourced from PubChem (CID 118308534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).