4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide

C18H19N3O3 — CID 18167280

IUPAC4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
SMILESCOc1cc(CNC(=O)c2ccc(NC(=O)C3CC3)cc2)ccn1
InChIInChI=1S/C18H19N3O3/c1-24-16-10-12(8-9-19-16)11-20-17(22)13-4-6-15(7-5-13)21-18(23)14-2-3-14/h4-10,14H,2-3,11H2,1H3,(H,20,22)(H,21,23)
InChIKeyYSFJGMHWMWAJNN-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.37
Rot. Bonds6

About 4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide

4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide (PubChem CID 18167280) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
PubChem CID18167280
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
SMILESCOc1cc(CNC(=O)c2ccc(NC(=O)C3CC3)cc2)ccn1
InChIInChI=1S/C18H19N3O3/c1-24-16-10-12(8-9-19-16)11-20-17(22)13-4-6-15(7-5-13)21-18(23)14-2-3-14/h4-10,14H,2-3,11H2,1H3,(H,20,22)(H,21,23)
InChIKeyYSFJGMHWMWAJNN-UHFFFAOYSA-N
XLogP2.37
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methoxy-4-pyridinyl)methyl]cyclopropanecarboxamide
CID 60715595
4-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 62991671
N-[(2-methoxy-4-pyridinyl)methyl]pyridine-4-carboxamide
CID 47142420
4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide
CID 33279074
6-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-3-carboxamide
CID 62073001
N-[(2-methoxy-4-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 18167334
N-[(2-methoxy-4-pyridinyl)methyl]-4-(pyrazol-1-ylmethyl)benzamide
CID 47019691
3-amino-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 62072661
N-[2-[(2-methoxy-4-pyridinyl)methylamino]-2-oxoethyl]benzamide
CID 25343533
4-amino-3,5-dichloro-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 82783281
4-acetamido-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide
CID 60535462
N-[(2-methoxy-4-pyridinyl)methyl]-2-methylpiperidine-4-carboxamide
CID 106739998

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide (CID 18167280) is 4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide is COc1cc(CNC(=O)c2ccc(NC(=O)C3CC3)cc2)ccn1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide?
The InChIKey is YSFJGMHWMWAJNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-24-16-10-12(8-9-19-16)11-20-17(22)13-4-6-15(7-5-13)21-18(23)14-2-3-14/h4-10,14H,2-3,11H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide?
4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide has a molecular weight of 325.37 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide is sourced from PubChem (CID 18167280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).