N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide

C11H12N4O — CID 144831982

IUPACN-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide
SMILESCC(=O)Nc1cn(-c2cccnc2)nc1C
InChIInChI=1S/C11H12N4O/c1-8-11(13-9(2)16)7-15(14-8)10-4-3-5-12-6-10/h3-7H,1-2H3,(H,13,16)
InChIKeyMCTRTDNBFYMFCD-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.53
Rot. Bonds2

About N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide

N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide (PubChem CID 144831982) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide
PubChem CID144831982
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC NameN-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide
SMILESCC(=O)Nc1cn(-c2cccnc2)nc1C
InChIInChI=1S/C11H12N4O/c1-8-11(13-9(2)16)7-15(14-8)10-4-3-5-12-6-10/h3-7H,1-2H3,(H,13,16)
InChIKeyMCTRTDNBFYMFCD-UHFFFAOYSA-N
XLogP1.53
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-prop-2-enylurea
CID 90359810
N-(cyclopropylmethyl)-3-methyl-1-pyridin-3-ylpyrazol-4-amine
CID 67499535
3-bromo-N-methyl-1-pyridin-3-ylpyrazol-4-amine;hydrochloride
CID 142766793
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methylsulfanylpropanamide
CID 90359899
4-acetamido-3-chloro-N-(3-methyl-1-phenylpyrazol-4-yl)benzamide
CID 146096937
1-ethyl-1-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-propylurea
CID 69260543
1-methyl-1-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)-3-prop-2-enylurea
CID 90359830
4-chloro-N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)butanamide
CID 86700603
5-methyl-4-oxo-1-pyridin-3-ylpyridazine-3-carboxylic acid
CID 58072535
N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)-2-methyl-3-propan-2-ylsulfanylpropanamide
CID 123960951
N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide
CID 176579518
1-(2-pyridin-3-ylindazol-4-yl)ethanone
CID 122516362

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide?
The IUPAC name of N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide (CID 144831982) is N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide.
What is the SMILES notation for N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide?
The canonical SMILES for N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide is CC(=O)Nc1cn(-c2cccnc2)nc1C.
What is the InChIKey of N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide?
The InChIKey is MCTRTDNBFYMFCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-8-11(13-9(2)16)7-15(14-8)10-4-3-5-12-6-10/h3-7H,1-2H3,(H,13,16).
What are the key properties of N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide?
N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide has a molecular weight of 216.24 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide is sourced from PubChem (CID 144831982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).