(1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine

C9H14N4 — CID 176991498

IUPAC(1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine
SMILESC[C@@H](N)[C@H]1CNc2cccnc2N1
InChIInChI=1S/C9H14N4/c1-6(10)8-5-12-7-3-2-4-11-9(7)13-8/h2-4,6,8,12H,5,10H2,1H3,(H,11,13)/t6-,8-/m1/s1
InChIKeyQBKVLWFWPJUKGD-HTRCEHHLSA-N
MW178.24 g/mol
LogP0.63
Rot. Bonds1

About (1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine

(1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine (PubChem CID 176991498) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is (1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine
PubChem CID176991498
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name(1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine
SMILESC[C@@H](N)[C@H]1CNc2cccnc2N1
InChIInChI=1S/C9H14N4/c1-6(10)8-5-12-7-3-2-4-11-9(7)13-8/h2-4,6,8,12H,5,10H2,1H3,(H,11,13)/t6-,8-/m1/s1
InChIKeyQBKVLWFWPJUKGD-HTRCEHHLSA-N
XLogP0.63
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-Cyano-N'-(1,1-dimethylpropyl)-N''-3-pyridinylguanidine
CID 43345
2,2'-Dipyridylamine
CID 14547
N-2-Pyridylaniline
CID 81130
1-(2-Pyridyl)piperazine
CID 94459
2,3-Diaminopyridine
CID 9956
2,5-Pyridinediamine
CID 20314
2-Pyridinamine, N-methyl-
CID 20727
Pyrido(2,3-b)pyrazine-2,3-diol
CID 74947
N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea
CID 2766576
N-Cyano-N'-(1,1-dimethylethyl)-N''-3-pyridinylguanidine
CID 43344
3-Pyridyl pinacidil
CID 43347
Guanidine, 2-cyano-1-neopentyl-3-(3-pyridyl)-
CID 3042790

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine?
The IUPAC name of (1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine (CID 176991498) is (1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine.
What is the SMILES notation for (1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine?
The canonical SMILES for (1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine is C[C@@H](N)[C@H]1CNc2cccnc2N1.
What is the InChIKey of (1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine?
The InChIKey is QBKVLWFWPJUKGD-HTRCEHHLSA-N. The full InChI is InChI=1S/C9H14N4/c1-6(10)8-5-12-7-3-2-4-11-9(7)13-8/h2-4,6,8,12H,5,10H2,1H3,(H,11,13)/t6-,8-/m1/s1.
What are the key properties of (1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine?
(1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine has a molecular weight of 178.24 g/mol, XLogP of 0.63, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(3R)-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanamine is sourced from PubChem (CID 176991498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).