2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide

C15H18N4O2 — CID 122568384

IUPAC2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide
SMILESCOc1cc(C(=O)NCC2(Cn3cccn3)CC2)ccn1
InChIInChI=1S/C15H18N4O2/c1-21-13-9-12(3-7-16-13)14(20)17-10-15(4-5-15)11-19-8-2-6-18-19/h2-3,6-9H,4-5,10-11H2,1H3,(H,17,20)
InChIKeyTVTOCONBRXDSFJ-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.50
Rot. Bonds6

About 2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide

2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide (PubChem CID 122568384) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide
PubChem CID122568384
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide
SMILESCOc1cc(C(=O)NCC2(Cn3cccn3)CC2)ccn1
InChIInChI=1S/C15H18N4O2/c1-21-13-9-12(3-7-16-13)14(20)17-10-15(4-5-15)11-19-8-2-6-18-19/h2-3,6-9H,4-5,10-11H2,1H3,(H,17,20)
InChIKeyTVTOCONBRXDSFJ-UHFFFAOYSA-N
XLogP1.50
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]-1,3-benzothiazole-5-carboxamide
CID 56743555
6-amino-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-3-carboxamide
CID 91762623
5-ethyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]-1H-pyrrole-2-carboxamide
CID 122563230
3-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]imidazole-4-carboxamide
CID 122559752
2-bromo-N-[(1-ethylcyclopropyl)methyl]pyridine-4-carboxamide
CID 103755954
N-[(2-methoxy-4-pyridinyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide
CID 47019691
5-propan-2-yl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]-1,3-oxazole-4-carboxamide
CID 122563952
2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide
CID 56702160
2-[(2-methoxypyridine-4-carbonyl)amino]acetic acid
CID 170946630
2-(4-phenylphenyl)-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]acetamide
CID 91779095
2-(furan-2-yl)-2-oxo-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]acetamide
CID 91774286
2-methoxy-N-(2-phenylethyl)pyridine-4-carboxamide
CID 84580463

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide?
The IUPAC name of 2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide (CID 122568384) is 2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide?
The canonical SMILES for 2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide is COc1cc(C(=O)NCC2(Cn3cccn3)CC2)ccn1.
What is the InChIKey of 2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide?
The InChIKey is TVTOCONBRXDSFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-21-13-9-12(3-7-16-13)14(20)17-10-15(4-5-15)11-19-8-2-6-18-19/h2-3,6-9H,4-5,10-11H2,1H3,(H,17,20).
What are the key properties of 2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide?
2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.50, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyridine-4-carboxamide is sourced from PubChem (CID 122568384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).