N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine

C10H17N3 — CID 64663910

IUPACN-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine
SMILESCCNCC(C)Cc1cnccn1
InChIInChI=1S/C10H17N3/c1-3-11-7-9(2)6-10-8-12-4-5-13-10/h4-5,8-9,11H,3,6-7H2,1-2H3
InChIKeyNRRNSYDNYWXTEQ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.26
Rot. Bonds5

About N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine

N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine (PubChem CID 64663910) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine
PubChem CID64663910
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine
SMILESCCNCC(C)Cc1cnccn1
InChIInChI=1S/C10H17N3/c1-3-11-7-9(2)6-10-8-12-4-5-13-10/h4-5,8-9,11H,3,6-7H2,1-2H3
InChIKeyNRRNSYDNYWXTEQ-UHFFFAOYSA-N
XLogP1.26
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(ethylamino)-2-methylpropyl]pyridin-4-amine
CID 64663911
N-ethyl-2-methyl-3-pyrimidin-5-ylpropan-1-amine
CID 64665606
3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide
CID 62853429
2-methyl-3-(pyrazin-2-ylmethylamino)propanenitrile
CID 62763078
N-ethyl-2-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 64666233
1-cyclopropyl-N-methyl-2-pyrazin-2-ylethanamine
CID 63352943
N-(pyrazin-2-ylmethyl)butan-2-amine
CID 61023237
2-phenyl-N-propyl-3-pyrazin-2-ylpropan-1-amine
CID 81024221
2,2-diethoxy-N-(pyrazin-2-ylmethyl)ethanamine
CID 79548304
2,2-difluoro-N-(pyrazin-2-ylmethyl)ethanamine
CID 115405977
4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine
CID 95129567
1-pyrazin-2-ylbutane-2-sulfinate
CID 57048759

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine?
The IUPAC name of N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine (CID 64663910) is N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine is CCNCC(C)Cc1cnccn1.
What is the InChIKey of N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine?
The InChIKey is NRRNSYDNYWXTEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-11-7-9(2)6-10-8-12-4-5-13-10/h4-5,8-9,11H,3,6-7H2,1-2H3.
What are the key properties of N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine?
N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-3-pyrazin-2-ylpropan-1-amine is sourced from PubChem (CID 64663910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).