N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide

C19H26N6O — CID 95815288

IUPACN,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide
SMILESCN(C)C(=O)CN1CCC(Cc2cncc(Nc3ccccn3)n2)CC1
InChIInChI=1S/C19H26N6O/c1-24(2)19(26)14-25-9-6-15(7-10-25)11-16-12-20-13-18(22-16)23-17-5-3-4-8-21-17/h3-5,8,12-13,15H,6-7,9-11,14H2,1-2H3,(H,21,22,23)
InChIKeyGYZQCFCWZABVDH-UHFFFAOYSA-N
MW354.46 g/mol
LogP1.96
Rot. Bonds6

About N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide

N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide (PubChem CID 95815288) has the molecular formula C19H26N6O and a molecular weight of 354.46 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide
PubChem CID95815288
Molecular FormulaC19H26N6O
Molecular Weight354.46 g/mol
Exact Mass354.22
IUPAC NameN,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide
SMILESCN(C)C(=O)CN1CCC(Cc2cncc(Nc3ccccn3)n2)CC1
InChIInChI=1S/C19H26N6O/c1-24(2)19(26)14-25-9-6-15(7-10-25)11-16-12-20-13-18(22-16)23-17-5-3-4-8-21-17/h3-5,8,12-13,15H,6-7,9-11,14H2,1-2H3,(H,21,22,23)
InChIKeyGYZQCFCWZABVDH-UHFFFAOYSA-N
XLogP1.96
TPSA74.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.46
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N,N-dimethyl-2-[4-[[6-[(6-methyl-2-pyridinyl)amino]pyrimidin-4-yl]methyl]piperidin-1-yl]acetamide
CID 95843766
1-(4-methylpiperidin-1-yl)-2-[4-[6-(pyridin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]ethanone
CID 110094098
N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide
CID 81393445
6-[[1-[(2-ethylpyrimidin-5-yl)methyl]piperidin-4-yl]methyl]-N-pyridin-2-ylpyridin-2-amine
CID 175659323
N-[6-[[1-[(2-chloro-3-pyridinyl)methyl]piperidin-4-yl]methyl]pyrazin-2-yl]-5-methyl-1,3-thiazol-2-amine
CID 175658564
N,N-dimethyl-2-[4-(pyrimidin-4-ylamino)piperidin-1-yl]acetamide
CID 144655106
N-methyl-2-[(3R)-3-[(pyridin-2-ylamino)methyl]pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 95139935
N-pyridin-2-yl-5-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]pyrazin-2-amine
CID 95823834
N-[6-[(1-pyrimidin-2-ylpiperidin-4-yl)methyl]-2-pyridinyl]pyrazin-2-amine
CID 95815305
N,N-dimethyl-2-[4-(1-pyridin-3-ylethylamino)piperidin-1-yl]acetamide
CID 43768106
N,N-dimethyl-2-[4-[[(1R)-1-pyridin-3-ylethyl]amino]piperidin-1-yl]acetamide
CID 81393597
N,N-dimethyl-2-[4-[(2-methyl-3-pyridinyl)amino]piperidin-1-yl]acetamide
CID 79042062

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide (CID 95815288) is N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide is CN(C)C(=O)CN1CCC(Cc2cncc(Nc3ccccn3)n2)CC1.
What is the InChIKey of N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide?
The InChIKey is GYZQCFCWZABVDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O/c1-24(2)19(26)14-25-9-6-15(7-10-25)11-16-12-20-13-18(22-16)23-17-5-3-4-8-21-17/h3-5,8,12-13,15H,6-7,9-11,14H2,1-2H3,(H,21,22,23).
What are the key properties of N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide?
N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide has a molecular weight of 354.46 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-[[6-(pyridin-2-ylamino)pyrazin-2-yl]methyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 95815288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).