5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide

C15H18N4O2 — CID 104641230

IUPAC5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCc2ccnc(OC)c2)nc1
InChIInChI=1S/C15H18N4O2/c1-3-16-12-4-5-13(18-10-12)15(20)19-9-11-6-7-17-14(8-11)21-2/h4-8,10,16H,3,9H2,1-2H3,(H,19,20)
InChIKeyBBTJOXBFZINMQF-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.85
Rot. Bonds6

About 5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide

5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide (PubChem CID 104641230) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
PubChem CID104641230
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCc2ccnc(OC)c2)nc1
InChIInChI=1S/C15H18N4O2/c1-3-16-12-4-5-13(18-10-12)15(20)19-9-11-6-7-17-14(8-11)21-2/h4-8,10,16H,3,9H2,1-2H3,(H,19,20)
InChIKeyBBTJOXBFZINMQF-UHFFFAOYSA-N
XLogP1.85
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 62991671
5-[(2-methoxy-4-pyridinyl)methylamino]pyridine-2-carboxylic acid
CID 113321615
5-fluoro-N-[(2-methoxy-4-pyridinyl)methyl]-4-methylpyridine-2-carboxamide
CID 146080383
4-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide
CID 62991134
5-(ethylamino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 104639627
N-[(4-bromophenyl)methyl]-5-(ethylamino)pyridine-2-carboxamide
CID 104639845
N-[(2-methoxy-4-pyridinyl)methyl]pyridine-4-carboxamide
CID 47142420
3-N-ethyl-5-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-3,5-diamine
CID 104534447
5-(ethylamino)-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide
CID 113436174
N-[(4-methoxyphenyl)methyl]-5-(pyridin-4-ylmethylamino)pyridine-2-carboxamide
CID 109190359
N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109190354
5-chloro-6-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-3-carboxamide
CID 62989408

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide (CID 104641230) is 5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide is CCNc1ccc(C(=O)NCc2ccnc(OC)c2)nc1.
What is the InChIKey of 5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide?
The InChIKey is BBTJOXBFZINMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-3-16-12-4-5-13(18-10-12)15(20)19-9-11-6-7-17-14(8-11)21-2/h4-8,10,16H,3,9H2,1-2H3,(H,19,20).
What are the key properties of 5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide?
5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 104641230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).