5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide

C15H18N4O — CID 104641317

IUPAC5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCc2ncccc2C)nc1
InChIInChI=1S/C15H18N4O/c1-3-16-12-6-7-13(18-9-12)15(20)19-10-14-11(2)5-4-8-17-14/h4-9,16H,3,10H2,1-2H3,(H,19,20)
InChIKeyFGTWDMAGBVTNGQ-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.15
Rot. Bonds5

About 5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide

5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide (PubChem CID 104641317) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide
PubChem CID104641317
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCc2ncccc2C)nc1
InChIInChI=1S/C15H18N4O/c1-3-16-12-6-7-13(18-9-12)15(20)19-10-14-11(2)5-4-8-17-14/h4-9,16H,3,10H2,1-2H3,(H,19,20)
InChIKeyFGTWDMAGBVTNGQ-UHFFFAOYSA-N
XLogP2.15
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(ethylamino)-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide
CID 104639627
5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide
CID 104641754
5-(ethylamino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 104640059
6-chloro-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide
CID 63306782
5-(ethylamino)-N-[(2-fluorophenyl)methyl]pyridine-2-carboxamide
CID 104639989
N-[(4-bromophenyl)methyl]-5-(ethylamino)pyridine-2-carboxamide
CID 104639845
2-chloro-N-[(3-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 63306526
5-(ethylamino)-N-(1,3-thiazol-4-ylmethyl)pyridine-2-carboxamide
CID 113436186
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
5-(ethylamino)-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide
CID 113436174
3-chloro-N-[(3-methyl-2-pyridinyl)methyl]pyridine-4-carboxamide
CID 66482597
3-N-ethyl-5-N-[(3-methyl-2-pyridinyl)methyl]pyridine-3,5-diamine
CID 113424030

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide (CID 104641317) is 5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide is CCNc1ccc(C(=O)NCc2ncccc2C)nc1.
What is the InChIKey of 5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide?
The InChIKey is FGTWDMAGBVTNGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-3-16-12-6-7-13(18-9-12)15(20)19-10-14-11(2)5-4-8-17-14/h4-9,16H,3,10H2,1-2H3,(H,19,20).
What are the key properties of 5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide?
5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[(3-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 104641317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).