N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine

C20H22ClN5 — CID 133293280

IUPACN-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESClc1ccccc1CN1CCC(CNc2ccc3nccnc3n2)CC1
InChIInChI=1S/C20H22ClN5/c21-17-4-2-1-3-16(17)14-26-11-7-15(8-12-26)13-24-19-6-5-18-20(25-19)23-10-9-22-18/h1-6,9-10,15H,7-8,11-14H2,(H,23,24,25)
InChIKeyFYLKMTKFAQQEKW-UHFFFAOYSA-N
MW367.88 g/mol
LogP4.00
Rot. Bonds5

About N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine

N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine (PubChem CID 133293280) has the molecular formula C20H22ClN5 and a molecular weight of 367.88 g/mol. Its IUPAC name is N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine
PubChem CID133293280
Molecular FormulaC20H22ClN5
Molecular Weight367.88 g/mol
Exact Mass367.16
IUPAC NameN-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine
SMILESClc1ccccc1CN1CCC(CNc2ccc3nccnc3n2)CC1
InChIInChI=1S/C20H22ClN5/c21-17-4-2-1-3-16(17)14-26-11-7-15(8-12-26)13-24-19-6-5-18-20(25-19)23-10-9-22-18/h1-6,9-10,15H,7-8,11-14H2,(H,23,24,25)
InChIKeyFYLKMTKFAQQEKW-UHFFFAOYSA-N
XLogP4.00
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.88
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine with MolForge

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Related Compounds

N-[(2-chlorophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78981083
N-(cyclohexylmethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78988709
N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-5-nitropyridin-2-amine
CID 133293288
N-[(4-methylcyclohexyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78988476
N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120971109
N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971108
N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]cyclopropanamine
CID 55090709
1-tert-butyl-3-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-methylguanidine
CID 111547181
N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]tetrazolo[5,1-a]phthalazin-6-amine
CID 46249531
N-[(4-chlorophenyl)methyl]-1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methanamine
CID 155518071
N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 133293285
N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-2-methylpyrazole-3-carboxamide
CID 136524248

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine (CID 133293280) is N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine is Clc1ccccc1CN1CCC(CNc2ccc3nccnc3n2)CC1.
What is the InChIKey of N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine?
The InChIKey is FYLKMTKFAQQEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22ClN5/c21-17-4-2-1-3-16(17)14-26-11-7-15(8-12-26)13-24-19-6-5-18-20(25-19)23-10-9-22-18/h1-6,9-10,15H,7-8,11-14H2,(H,23,24,25).
What are the key properties of N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine?
N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine has a molecular weight of 367.88 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]pyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 133293280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).