N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine

C10H17N3O — CID 66450778

IUPACN-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine
SMILESCCOc1cncc(CNC(C)C)n1
InChIInChI=1S/C10H17N3O/c1-4-14-10-7-11-5-9(13-10)6-12-8(2)3/h5,7-8,12H,4,6H2,1-3H3
InChIKeyPCCPJSZGGGDNKR-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.37
Rot. Bonds5

About N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine

N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine (PubChem CID 66450778) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine
PubChem CID66450778
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine
SMILESCCOc1cncc(CNC(C)C)n1
InChIInChI=1S/C10H17N3O/c1-4-14-10-7-11-5-9(13-10)6-12-8(2)3/h5,7-8,12H,4,6H2,1-3H3
InChIKeyPCCPJSZGGGDNKR-UHFFFAOYSA-N
XLogP1.37
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-butoxypyrazin-2-yl)methyl]propan-2-amine
CID 66451389
N-[(6-hexoxypyrazin-2-yl)methyl]propan-2-amine
CID 66449819
N-[[6-[(6-methylcyclohex-3-en-1-yl)methoxy]pyrazin-2-yl]methyl]propan-2-amine
CID 66451386
(6-ethoxypyrazin-2-yl)methanamine
CID 66450583
N-[[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]methyl]propan-2-amine
CID 66451348
N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66450584
N-[[6-(2,3,5-trimethylphenoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66451416
N-[[6-(3-bromophenoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66450240
N-[[6-(2,4-dichlorophenoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66450434
N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66456595
N-[[6-(2-methylpropoxy)pyrazin-2-yl]methyl]propan-1-amine
CID 66449996
N-[[6-(4-ethoxyphenoxy)-2-pyridinyl]methyl]propan-2-amine
CID 62296382

Frequently Asked Questions

What is the IUPAC name of N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine?
The IUPAC name of N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine (CID 66450778) is N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine is CCOc1cncc(CNC(C)C)n1.
What is the InChIKey of N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine?
The InChIKey is PCCPJSZGGGDNKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-14-10-7-11-5-9(13-10)6-12-8(2)3/h5,7-8,12H,4,6H2,1-3H3.
What are the key properties of N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine?
N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-ethoxypyrazin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 66450778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).