N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide

C15H26N4O — CID 672567

IUPACN-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
SMILESCN(C(=O)c1ccn[nH]1)C1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C15H26N4O/c1-14(2)9-11(10-15(3,4)19(14)6)18(5)13(20)12-7-8-16-17-12/h7-8,11H,9-10H2,1-6H3,(H,16,17)
InChIKeyRNBARUZKTHQASX-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.13
Rot. Bonds2

About N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide

N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide (PubChem CID 672567) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
PubChem CID672567
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide
SMILESCN(C(=O)c1ccn[nH]1)C1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C15H26N4O/c1-14(2)9-11(10-15(3,4)19(14)6)18(5)13(20)12-7-8-16-17-12/h7-8,11H,9-10H2,1-6H3,(H,16,17)
InChIKeyRNBARUZKTHQASX-UHFFFAOYSA-N
XLogP2.13
TPSA52.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-methyl-1H-pyrazole-5-carboxamide
CID 70181889
N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)-1H-pyrazole-5-carboxamide
CID 146085639
N-[(3S)-1-[(2-chloro-1H-indol-3-yl)methyl]pyrrolidin-3-yl]-N-methyl-1H-pyrazole-5-carboxamide
CID 172895572
N-[4-[methyl-[(3S)-1-methylpiperidin-3-yl]carbamoyl]phenyl]-1H-pyrazole-5-carboxamide
CID 95776471
N-[2-(4-ethylphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide
CID 50975165
(4-amino-3,3-dimethylpiperidin-1-yl)-(1H-pyrazol-5-yl)methanone;hydrochloride
CID 120818433
N-(3-aminopropyl)-N-cyclopropyl-1H-pyrazole-5-carboxamide
CID 63085072
methyl 2-[propan-2-yl(1H-pyrazole-5-carbonyl)amino]acetate
CID 60779531
N-(2-methoxyethyl)-N-[(1R,3S)-3-methylcyclopentyl]-1H-pyrazole-5-carboxamide
CID 129432388
4-[methyl(1H-pyrazole-5-carbonyl)amino]butanoic acid
CID 43172441
(4-methylpiperazin-1-yl)-(1H-pyrazol-5-yl)methanone
CID 60779006
N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide
CID 66187687

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide (CID 672567) is N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide is CN(C(=O)c1ccn[nH]1)C1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is RNBARUZKTHQASX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-14(2)9-11(10-15(3,4)19(14)6)18(5)13(20)12-7-8-16-17-12/h7-8,11H,9-10H2,1-6H3,(H,16,17).
What are the key properties of N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide?
N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 672567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).