(1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine

C14H18N4 — CID 102613225

IUPAC(1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine
SMILESCc1nccnc1C(C)N[C@H](C)c1cccnc1
InChIInChI=1S/C14H18N4/c1-10(13-5-4-6-15-9-13)18-12(3)14-11(2)16-7-8-17-14/h4-10,12,18H,1-3H3/t10-,12?/m1/s1
InChIKeyREQGGGOUWMWBJA-RWANSRKNSA-N
MW242.33 g/mol
LogP2.59
Rot. Bonds4

About (1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine

(1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine (PubChem CID 102613225) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is (1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine.

Molecular Properties

Compound Name(1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine
PubChem CID102613225
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name(1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine
SMILESCc1nccnc1C(C)N[C@H](C)c1cccnc1
InChIInChI=1S/C14H18N4/c1-10(13-5-4-6-15-9-13)18-12(3)14-11(2)16-7-8-17-14/h4-10,12,18H,1-3H3/t10-,12?/m1/s1
InChIKeyREQGGGOUWMWBJA-RWANSRKNSA-N
XLogP2.59
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-phenyl-N-[(1S)-1-pyridin-3-ylethyl]ethanamine
CID 11413502
N-[(1R)-1-(furan-2-yl)ethyl]-1-pyridin-3-ylethanamine
CID 81402901
(1R)-N-[1-(1-methylimidazol-2-yl)ethyl]-1-pyridin-3-ylethanamine
CID 81404141
1-(4-fluorophenyl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamine
CID 81406480
1-(4-iodophenyl)-N-[(1S)-1-pyridin-3-ylethyl]ethanamine
CID 81345023
1-(4-bromophenyl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamine
CID 79690838
(1R)-N-[1-(5-methylfuran-2-yl)ethyl]-1-pyridin-3-ylethanamine
CID 81407154
(1S)-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-1-pyridin-3-ylethanamine
CID 81344838
(1R)-N-methyl-1-pyridin-3-ylethanamine
CID 26248773
1-(4-methylsulfanylphenyl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamine
CID 79139134
2-[1-[[(1R)-1-pyridin-3-ylethyl]amino]ethyl]phenol
CID 81407326
1-(3-bromophenyl)-N-[(1R)-1-pyridin-3-ylethyl]ethanamine
CID 79139230

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine?
The IUPAC name of (1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine (CID 102613225) is (1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine.
What is the SMILES notation for (1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine?
The canonical SMILES for (1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine is Cc1nccnc1C(C)N[C@H](C)c1cccnc1.
What is the InChIKey of (1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine?
The InChIKey is REQGGGOUWMWBJA-RWANSRKNSA-N. The full InChI is InChI=1S/C14H18N4/c1-10(13-5-4-6-15-9-13)18-12(3)14-11(2)16-7-8-17-14/h4-10,12,18H,1-3H3/t10-,12?/m1/s1.
What are the key properties of (1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine?
(1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine has a molecular weight of 242.33 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[1-(3-methylpyrazin-2-yl)ethyl]-1-pyridin-3-ylethanamine is sourced from PubChem (CID 102613225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).