1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine

C12H15N5 — CID 121415433

IUPAC1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine
SMILESNC1CCN(c2nccc3nccnc23)CC1
InChIInChI=1S/C12H15N5/c13-9-2-7-17(8-3-9)12-11-10(1-4-16-12)14-5-6-15-11/h1,4-6,9H,2-3,7-8,13H2
InChIKeyVPXNQHKEOXWFBE-UHFFFAOYSA-N
MW229.29 g/mol
LogP0.95
Rot. Bonds1

About 1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine

1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine (PubChem CID 121415433) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine.

Molecular Properties

Compound Name1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine
PubChem CID121415433
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine
SMILESNC1CCN(c2nccc3nccnc23)CC1
InChIInChI=1S/C12H15N5/c13-9-2-7-17(8-3-9)12-11-10(1-4-16-12)14-5-6-15-11/h1,4-6,9H,2-3,7-8,13H2
InChIKeyVPXNQHKEOXWFBE-UHFFFAOYSA-N
XLogP0.95
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Pyrido(2,3-b)pyrazine
CID 67580
6-Amino-4-[(3-methylphenyl)amino]pyrido[3,4-d]pyrimidine
CID 5328375
6-N-methyl-4-N-(3-methylphenyl)pyrido[3,4-d]pyrimidine-4,6-diamine
CID 5328376
N-(3-bromophenyl)pyrido[3,2-d]pyrimidin-4-amine
CID 5328273
2,3-Dimethylpyrido[2,3-b]pyrazine
CID 252159
N-methylquinoxalin-2-amine
CID 351423
N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
CID 10198248
2-Aminoquinoxaline
CID 224573
Pyrido[2,3-b]pyrazin-6-amine
CID 246513
4-Anilinopyrimido[5,4-d]pyrimidine deriv. 5c
CID 5328336
4-Anilinopyrimido[5,4-d]pyrimidine deriv. 5d
CID 5328337
4-Anilino quinazoline deriv. 18
CID 5328017

Frequently Asked Questions

What is the IUPAC name of 1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine?
The IUPAC name of 1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine (CID 121415433) is 1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine.
What is the SMILES notation for 1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine?
The canonical SMILES for 1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine is NC1CCN(c2nccc3nccnc23)CC1.
What is the InChIKey of 1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine?
The InChIKey is VPXNQHKEOXWFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c13-9-2-7-17(8-3-9)12-11-10(1-4-16-12)14-5-6-15-11/h1,4-6,9H,2-3,7-8,13H2.
What are the key properties of 1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine?
1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine has a molecular weight of 229.29 g/mol, XLogP of 0.95, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrido[3,4-b]pyrazin-5-ylpiperidin-4-amine is sourced from PubChem (CID 121415433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).