N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine

C11H17N3 — CID 170255647

IUPACN,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine
SMILESC=C(c1cnc(C(C)C)cn1)N(C)C
InChIInChI=1S/C11H17N3/c1-8(2)10-6-13-11(7-12-10)9(3)14(4)5/h6-8H,3H2,1-2,4-5H3
InChIKeyHGDPWJOTPDMOMR-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.13
Rot. Bonds3

About N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine

N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine (PubChem CID 170255647) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine
PubChem CID170255647
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine
SMILESC=C(c1cnc(C(C)C)cn1)N(C)C
InChIInChI=1S/C11H17N3/c1-8(2)10-6-13-11(7-12-10)9(3)14(4)5/h6-8H,3H2,1-2,4-5H3
InChIKeyHGDPWJOTPDMOMR-UHFFFAOYSA-N
XLogP2.13
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Isopropyl-5-methylpyrazine
CID 61700
Isopropenyl pyrazine
CID 62897
Pyrazine, 2,5-diethyl-
CID 25797
Isopropylpyrazine
CID 34590
2,6-Diethylpyrazine
CID 83101
2,3-Dimethyl-5-isopropylpyrazine
CID 528109
2,5-Diisopropylpyrazine
CID 11491990
2-(1-Methylethenyl)-5-(1-methylethyl)pyrazine
CID 11528402
2-Ethyl-6-vinylpyrazine
CID 36224
2-Isopropyl-6-methylpyrazine
CID 15014537
2,6-Diisopropylpyrazine
CID 21037377
2,5-bis(1,1-Dimethylethyl)-pyrazine
CID 600920

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine?
The IUPAC name of N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine (CID 170255647) is N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine.
What is the SMILES notation for N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine?
The canonical SMILES for N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine is C=C(c1cnc(C(C)C)cn1)N(C)C.
What is the InChIKey of N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine?
The InChIKey is HGDPWJOTPDMOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8(2)10-6-13-11(7-12-10)9(3)14(4)5/h6-8H,3H2,1-2,4-5H3.
What are the key properties of N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine?
N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine has a molecular weight of 191.28 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(5-propan-2-ylpyrazin-2-yl)ethenamine is sourced from PubChem (CID 170255647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).