N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide

C18H19N5O2 — CID 99810655

IUPACN-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide
SMILESCOc1cc(C(=O)NCc2ccc(-n3nc(C)cc3C)nc2)ccn1
InChIInChI=1S/C18H19N5O2/c1-12-8-13(2)23(22-12)16-5-4-14(10-20-16)11-21-18(24)15-6-7-19-17(9-15)25-3/h4-10H,11H2,1-3H3,(H,21,24)
InChIKeyXSJPTIRXHSRNAZ-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.22
Rot. Bonds5

About N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide

N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide (PubChem CID 99810655) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide.

Molecular Properties

Compound NameN-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide
PubChem CID99810655
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC NameN-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide
SMILESCOc1cc(C(=O)NCc2ccc(-n3nc(C)cc3C)nc2)ccn1
InChIInChI=1S/C18H19N5O2/c1-12-8-13(2)23(22-12)16-5-4-14(10-20-16)11-21-18(24)15-6-7-19-17(9-15)25-3/h4-10H,11H2,1-3H3,(H,21,24)
InChIKeyXSJPTIRXHSRNAZ-UHFFFAOYSA-N
XLogP2.22
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide?
The IUPAC name of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide (CID 99810655) is N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide.
What is the SMILES notation for N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide?
The canonical SMILES for N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide is COc1cc(C(=O)NCc2ccc(-n3nc(C)cc3C)nc2)ccn1.
What is the InChIKey of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide?
The InChIKey is XSJPTIRXHSRNAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-12-8-13(2)23(22-12)16-5-4-14(10-20-16)11-21-18(24)15-6-7-19-17(9-15)25-3/h4-10H,11H2,1-3H3,(H,21,24).
What are the key properties of N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide?
N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-2-methoxypyridine-4-carboxamide is sourced from PubChem (CID 99810655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).