3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine

C14H25N5 — CID 135103231

IUPAC3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine
SMILESCC1CCCCN1CCNc1nccnc1N(C)C
InChIInChI=1S/C14H25N5/c1-12-6-4-5-10-19(12)11-9-16-13-14(18(2)3)17-8-7-15-13/h7-8,12H,4-6,9-11H2,1-3H3,(H,15,16)
InChIKeyJIGFHHUJDMTWKR-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.83
Rot. Bonds5

About 3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine

3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine (PubChem CID 135103231) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine
PubChem CID135103231
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine
SMILESCC1CCCCN1CCNc1nccnc1N(C)C
InChIInChI=1S/C14H25N5/c1-12-6-4-5-10-19(12)11-9-16-13-14(18(2)3)17-8-7-15-13/h7-8,12H,4-6,9-11H2,1-3H3,(H,15,16)
InChIKeyJIGFHHUJDMTWKR-UHFFFAOYSA-N
XLogP1.83
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N,4-N-dimethyl-2-N-[3-(2-methylpiperidin-1-yl)propyl]pyrimidine-2,4-diamine
CID 133383415
3-cyclopropyl-N-[3-(2-methylpiperidin-1-yl)propyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 133478440
3,5-difluoro-N-[3-(2-methylpiperidin-1-yl)propyl]pyridin-2-amine
CID 112675563
5-iodo-N-[3-(2-methylpiperidin-1-yl)propyl]pyrimidin-4-amine
CID 66340980
3-N,3-N-dimethyl-2-N-[3-(oxan-2-yl)propyl]pyrazine-2,3-diamine
CID 133475804
1-[2-[(2S)-2-methylpiperidin-1-yl]ethyl]-3-[2-(pyrazin-2-ylamino)ethyl]urea
CID 94099324
2-[[2-(dimethylamino)-3-pyridinyl]methyl]-1-ethyl-3-[3-(2-methylpiperidin-1-yl)propyl]guanidine;hydroiodide
CID 111370938
5-bromo-3-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]pyridin-2-amine
CID 79718768
2-N,4-N-dimethyl-2-N-[2-[(2R)-2-methylpiperidin-1-yl]ethyl]pyrimidine-2,4-diamine
CID 95127807
2-N,4-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrimidine-2,4-diamine
CID 50963898
1-methyl-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 26017163
N-[3-(2-methylpiperidin-1-yl)propyl]-1,2,4-thiadiazol-5-amine
CID 65271137

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine?
The IUPAC name of 3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine (CID 135103231) is 3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine.
What is the SMILES notation for 3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine?
The canonical SMILES for 3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine is CC1CCCCN1CCNc1nccnc1N(C)C.
What is the InChIKey of 3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine?
The InChIKey is JIGFHHUJDMTWKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-12-6-4-5-10-19(12)11-9-16-13-14(18(2)3)17-8-7-15-13/h7-8,12H,4-6,9-11H2,1-3H3,(H,15,16).
What are the key properties of 3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine?
3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine has a molecular weight of 263.39 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N-dimethyl-2-N-[2-(2-methylpiperidin-1-yl)ethyl]pyrazine-2,3-diamine is sourced from PubChem (CID 135103231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).