N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine

C14H24N4O — CID 106619398

IUPACN-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
SMILESCCCOc1cncc(N(CC)CC2CCCN2)n1
InChIInChI=1S/C14H24N4O/c1-3-8-19-14-10-15-9-13(17-14)18(4-2)11-12-6-5-7-16-12/h9-10,12,16H,3-8,11H2,1-2H3
InChIKeyLCHHSBIULAFXDW-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.84
Rot. Bonds7

About N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine

N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine (PubChem CID 106619398) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
PubChem CID106619398
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
SMILESCCCOc1cncc(N(CC)CC2CCCN2)n1
InChIInChI=1S/C14H24N4O/c1-3-8-19-14-10-15-9-13(17-14)18(4-2)11-12-6-5-7-16-12/h9-10,12,16H,3-8,11H2,1-2H3
InChIKeyLCHHSBIULAFXDW-UHFFFAOYSA-N
XLogP1.84
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethoxy-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
CID 106620698
6-methoxy-N-(2-methoxyethyl)-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
CID 106620842
5,6-dimethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
CID 106619724
N-(2-bromoethyl)-N-cyclopentyl-6-propoxypyrazin-2-amine
CID 80670105
N-(2-methylpropyl)-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
CID 106620729
6-chloro-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine
CID 106620787
N-ethyl-6-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106619421
N-(3-bromopropyl)-N-cyclobutyl-6-propoxypyrazin-2-amine
CID 102871309
6-[ethyl(pyrrolidin-2-ylmethyl)amino]pyridine-3-carbonitrile
CID 106619350
N-butyl-6-ethoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106620441
N-ethyl-6-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
CID 106619278
2-[ethyl-[[(2R)-pyrrolidin-2-yl]methyl]amino]-4-methoxypyrimidine-5-carbonitrile
CID 144983920

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine?
The IUPAC name of N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine (CID 106619398) is N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine is CCCOc1cncc(N(CC)CC2CCCN2)n1.
What is the InChIKey of N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine?
The InChIKey is LCHHSBIULAFXDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-8-19-14-10-15-9-13(17-14)18(4-2)11-12-6-5-7-16-12/h9-10,12,16H,3-8,11H2,1-2H3.
What are the key properties of N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine?
N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.84, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-propoxy-N-(pyrrolidin-2-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 106619398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).