N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide

C14H25N5O — CID 103905211

IUPACN,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide
SMILESCC(NC1CCN(CC(=O)N(C)C)CC1)c1cn[nH]c1
InChIInChI=1S/C14H25N5O/c1-11(12-8-15-16-9-12)17-13-4-6-19(7-5-13)10-14(20)18(2)3/h8-9,11,13,17H,4-7,10H2,1-3H3,(H,15,16)
InChIKeyFYJFCZKTUKCAKD-UHFFFAOYSA-N
MW279.39 g/mol
LogP0.61
Rot. Bonds5

About N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide

N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide (PubChem CID 103905211) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide
PubChem CID103905211
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC NameN,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide
SMILESCC(NC1CCN(CC(=O)N(C)C)CC1)c1cn[nH]c1
InChIInChI=1S/C14H25N5O/c1-11(12-8-15-16-9-12)17-13-4-6-19(7-5-13)10-14(20)18(2)3/h8-9,11,13,17H,4-7,10H2,1-3H3,(H,15,16)
InChIKeyFYJFCZKTUKCAKD-UHFFFAOYSA-N
XLogP0.61
TPSA64.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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
1-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidin-4-amine
CID 103905191
N,N-dimethyl-2-[4-[1-(5-methyl-1,3-oxazol-2-yl)ethylamino]piperidin-1-yl]acetamide
CID 104773415
N,N-dimethyl-2-[4-[[(1R)-1-pyridin-2-ylethyl]amino]piperidin-1-yl]acetamide
CID 81393445
4-ethyl-N-[1-(1H-pyrazol-4-yl)ethyl]cyclohexan-1-amine
CID 103905109
1-oxo-N-[1-(1H-pyrazol-4-yl)ethyl]thian-4-amine
CID 106209325
N,N-dimethyl-2-[4-(1-methylsulfanylpropan-2-ylamino)piperidin-1-yl]acetamide
CID 115721856
2-[4-(1-pyridin-4-ylethylamino)piperidin-1-yl]acetamide
CID 43746847
3-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]piperidine-1-carboxamide
CID 103856925
2-[4-[(1-hydroxy-4-methylpentan-3-yl)amino]piperidin-1-yl]-N,N-dimethylacetamide
CID 103786544
2-[1-[1-(1H-pyrazol-4-yl)ethylcarbamoyl]piperidin-4-yl]acetic acid
CID 106215532

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide (CID 103905211) is N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide is CC(NC1CCN(CC(=O)N(C)C)CC1)c1cn[nH]c1.
What is the InChIKey of N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide?
The InChIKey is FYJFCZKTUKCAKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-11(12-8-15-16-9-12)17-13-4-6-19(7-5-13)10-14(20)18(2)3/h8-9,11,13,17H,4-7,10H2,1-3H3,(H,15,16).
What are the key properties of N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide?
N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide has a molecular weight of 279.39 g/mol, XLogP of 0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-[1-(1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]acetamide is sourced from PubChem (CID 103905211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).