N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine

C14H24N4O — CID 133470733

IUPACN-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine
SMILESCC(C)Oc1nccnc1NCC1CCCN(C)C1
InChIInChI=1S/C14H24N4O/c1-11(2)19-14-13(15-6-7-16-14)17-9-12-5-4-8-18(3)10-12/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,15,17)
InChIKeyUOPLDAWFONYVBS-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.02
Rot. Bonds5

About N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine

N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine (PubChem CID 133470733) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine.

Molecular Properties

Compound NameN-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine
PubChem CID133470733
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine
SMILESCC(C)Oc1nccnc1NCC1CCCN(C)C1
InChIInChI=1S/C14H24N4O/c1-11(2)19-14-13(15-6-7-16-14)17-9-12-5-4-8-18(3)10-12/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,15,17)
InChIKeyUOPLDAWFONYVBS-UHFFFAOYSA-N
XLogP2.02
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[[(3-propan-2-yloxypyrazin-2-yl)amino]methyl]piperidin-1-yl]ethanol
CID 133470345
4-[[(3-propan-2-yloxypyrazin-2-yl)amino]methyl]piperidine-1-carboxylic acid
CID 22135613
3-propan-2-yloxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]pyrazin-2-amine
CID 133486690
1-methyl-3-[(1-methylpiperidin-3-yl)methylamino]pyrazin-2-one
CID 55133105
N-[2-(4-methylpiperidin-1-yl)ethyl]-3-propan-2-yloxypyrazin-2-amine
CID 133442218
3-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazin-2-amine
CID 83065208
2,2-dimethyl-N-[[1-(3-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]methyl]propanamide
CID 75522922
5-chloro-N-[(1-methylpiperidin-3-yl)methyl]pyrimidin-4-amine
CID 105369328
2,5-dichloro-N-[(1-methylpiperidin-3-yl)methyl]pyrimidin-4-amine
CID 79632916
N-[(1-methylpiperidin-3-yl)methyl]quinoxalin-6-amine
CID 55100756
5-bromo-2-N-methyl-4-N-[(1-methylpiperidin-3-yl)methyl]pyrimidine-2,4-diamine
CID 80812505
3,6-dichloro-N-[(1-methylpiperidin-3-yl)methyl]-1,2,4-triazin-5-amine
CID 81035942

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine?
The IUPAC name of N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine (CID 133470733) is N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine.
What is the SMILES notation for N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine?
The canonical SMILES for N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine is CC(C)Oc1nccnc1NCC1CCCN(C)C1.
What is the InChIKey of N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine?
The InChIKey is UOPLDAWFONYVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)19-14-13(15-6-7-16-14)17-9-12-5-4-8-18(3)10-12/h6-7,11-12H,4-5,8-10H2,1-3H3,(H,15,17).
What are the key properties of N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine?
N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylpiperidin-3-yl)methyl]-3-propan-2-yloxypyrazin-2-amine is sourced from PubChem (CID 133470733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).