6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine

C16H26N4O — CID 110090126

IUPAC6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine
SMILESCN1CCCCC1c1cncc(NCC2CCOCC2)n1
InChIInChI=1S/C16H26N4O/c1-20-7-3-2-4-15(20)14-11-17-12-16(19-14)18-10-13-5-8-21-9-6-13/h11-13,15H,2-10H2,1H3,(H,18,19)
InChIKeyUYEHIZZCPBIONY-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.47
Rot. Bonds4

About 6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine

6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine (PubChem CID 110090126) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine
PubChem CID110090126
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine
SMILESCN1CCCCC1c1cncc(NCC2CCOCC2)n1
InChIInChI=1S/C16H26N4O/c1-20-7-3-2-4-15(20)14-11-17-12-16(19-14)18-10-13-5-8-21-9-6-13/h11-13,15H,2-10H2,1H3,(H,18,19)
InChIKeyUYEHIZZCPBIONY-UHFFFAOYSA-N
XLogP2.47
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2S)-1-methylpiperidin-2-yl]-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 125008865
2-N-(oxan-4-ylmethyl)pyrazine-2,6-diamine
CID 78989247
methyl 6-(oxan-4-ylmethylamino)pyrazine-2-carboxylate
CID 66457320
2-methyl-6-[1-(oxan-4-ylmethyl)pyrrolidin-2-yl]pyrazine
CID 110096404
2-N-(oxolan-3-ylmethyl)pyrazine-2,6-diamine
CID 78988857
methyl 6-[(1-methylpiperidin-2-yl)methylamino]pyrazine-2-carboxylate
CID 66457311
N-(cyclohexylmethyl)-6-methoxypyrazin-2-amine
CID 155403653
6-(2-amino-5-chloro-4-pyridinyl)-N-(oxan-4-ylmethyl)pyrazin-2-amine
CID 67033343
6-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazine-2,6-diamine
CID 80791828
4-[[(2S)-2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]methyl]oxan-4-ol
CID 124986406
methyl 3-[[5-chloro-4-[6-(oxan-4-ylmethylamino)pyrazin-2-yl]-2-pyridinyl]carbamoyl]piperidine-1-carboxylate
CID 67980053
[4-(1-methylpiperidin-2-yl)-1,3-oxazol-2-yl]methanamine
CID 115020308

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine (CID 110090126) is 6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine is CN1CCCCC1c1cncc(NCC2CCOCC2)n1.
What is the InChIKey of 6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine?
The InChIKey is UYEHIZZCPBIONY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-20-7-3-2-4-15(20)14-11-17-12-16(19-14)18-10-13-5-8-21-9-6-13/h11-13,15H,2-10H2,1H3,(H,18,19).
What are the key properties of 6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine?
6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine has a molecular weight of 290.41 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpiperidin-2-yl)-N-(oxan-4-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 110090126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).