N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine

C15H24N4O — CID 115307461

IUPACN-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine
SMILESCCOc1cncc(N2CCC(NCC3CC3)CC2)n1
InChIInChI=1S/C15H24N4O/c1-2-20-15-11-16-10-14(18-15)19-7-5-13(6-8-19)17-9-12-3-4-12/h10-13,17H,2-9H2,1H3
InChIKeyILWMRVMGTDZWGC-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.84
Rot. Bonds6

About N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine

N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine (PubChem CID 115307461) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine
PubChem CID115307461
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine
SMILESCCOc1cncc(N2CCC(NCC3CC3)CC2)n1
InChIInChI=1S/C15H24N4O/c1-2-20-15-11-16-10-14(18-15)19-7-5-13(6-8-19)17-9-12-3-4-12/h10-13,17H,2-9H2,1H3
InChIKeyILWMRVMGTDZWGC-UHFFFAOYSA-N
XLogP1.84
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclopropylmethyl)-1-(6-methoxypyrazin-2-yl)piperidin-4-amine
CID 115307442
N-(cyclopropylmethyl)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
CID 115307539
2-(4-bromopiperidin-1-yl)-6-ethoxypyrazine
CID 80674111
N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine
CID 114476593
N-(cyclopropylmethyl)-1-(4-ethoxy-6-methylpyrimidin-2-yl)piperidin-4-amine
CID 115973572
2-[1-(6-ethoxypyrazin-2-yl)piperidin-4-yl]oxyethanamine
CID 82693310
2-(3-chloro-4-methylpiperidin-1-yl)-6-ethoxypyrazine
CID 102960945
N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]cyclopropanamine
CID 62592661
2-ethoxy-6-[4-(oxolan-3-ylmethoxy)piperidin-1-yl]pyrazine
CID 133453179
methyl 3-[4-(6-ethoxypyrazin-2-yl)piperazin-1-yl]propanoate
CID 81422160
cyclopropyl-[4-(6-ethoxypyrazin-2-yl)-1,4-diazepan-1-yl]methanone
CID 133499195
2-[4-(6-ethoxypyrazin-2-yl)piperazin-1-yl]phenol
CID 75383880

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine?
The IUPAC name of N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine (CID 115307461) is N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine?
The canonical SMILES for N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine is CCOc1cncc(N2CCC(NCC3CC3)CC2)n1.
What is the InChIKey of N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine?
The InChIKey is ILWMRVMGTDZWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-2-20-15-11-16-10-14(18-15)19-7-5-13(6-8-19)17-9-12-3-4-12/h10-13,17H,2-9H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine?
N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine has a molecular weight of 276.38 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-(6-ethoxypyrazin-2-yl)piperidin-4-amine is sourced from PubChem (CID 115307461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).