N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide

C14H19N5O — CID 134702432

IUPACN-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide
SMILESCc1c(NC(=O)CN(C)Cc2ccncc2)cnn1C
InChIInChI=1S/C14H19N5O/c1-11-13(8-16-19(11)3)17-14(20)10-18(2)9-12-4-6-15-7-5-12/h4-8H,9-10H2,1-3H3,(H,17,20)
InChIKeySLKZYZUTQRXDHM-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.19
Rot. Bonds5

About N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide

N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide (PubChem CID 134702432) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide
PubChem CID134702432
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC NameN-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide
SMILESCc1c(NC(=O)CN(C)Cc2ccncc2)cnn1C
InChIInChI=1S/C14H19N5O/c1-11-13(8-16-19(11)3)17-14(20)10-18(2)9-12-4-6-15-7-5-12/h4-8H,9-10H2,1-3H3,(H,17,20)
InChIKeySLKZYZUTQRXDHM-UHFFFAOYSA-N
XLogP1.19
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl-methylamino]-N-(1,5-dimethylpyrazol-4-yl)acetamide
CID 124754524
2-[[2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetyl]amino]benzamide
CID 22196447
dimethyl 2-[[2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetyl]amino]benzene-1,4-dicarboxylate
CID 22196448
N-(1,5-dimethylpyrazol-4-yl)-3-phenylpropanamide
CID 19399602
N-(4-bromophenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetamide
CID 17378412
N-(1,5-dimethylpyrazol-4-yl)acetamide
CID 19399796
2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide
CID 22196432
N-methyl-4-[[methyl-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]methyl]benzamide
CID 9125891
N-(2,3-dimethylphenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 22196125
N-(1,5-dimethylpyrazol-4-yl)-2-pyridin-4-yl-1,3-thiazole-5-carboxamide
CID 166217040
N-(3-chloro-4-fluorophenyl)-2-[(1,5-dimethylpyrazol-4-yl)methyl-methylamino]acetamide
CID 22196482
N-[4-(1-methylpiperidin-4-yl)oxyphenyl]-2-[methyl(pyridin-4-ylmethyl)amino]acetamide
CID 131905975

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide?
The IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide (CID 134702432) is N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide is Cc1c(NC(=O)CN(C)Cc2ccncc2)cnn1C.
What is the InChIKey of N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide?
The InChIKey is SLKZYZUTQRXDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-11-13(8-16-19(11)3)17-14(20)10-18(2)9-12-4-6-15-7-5-12/h4-8H,9-10H2,1-3H3,(H,17,20).
What are the key properties of N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide?
N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide has a molecular weight of 273.34 g/mol, XLogP of 1.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-4-yl)-2-[methyl(pyridin-4-ylmethyl)amino]acetamide is sourced from PubChem (CID 134702432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).