3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide

C14H22ClN3O2 — CID 62179595

IUPAC3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)N(CC)C(C)COC)n1
InChIInChI=1S/C14H22ClN3O2/c1-5-16-12-8-7-11(15)13(17-12)14(19)18(6-2)10(3)9-20-4/h7-8,10H,5-6,9H2,1-4H3,(H,16,17)
InChIKeyWASSRMAIWQPFDU-UHFFFAOYSA-N
MW299.80 g/mol
LogP2.66
Rot. Bonds7

About 3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide

3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide (PubChem CID 62179595) has the molecular formula C14H22ClN3O2 and a molecular weight of 299.80 g/mol. Its IUPAC name is 3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide
PubChem CID62179595
Molecular FormulaC14H22ClN3O2
Molecular Weight299.80 g/mol
Exact Mass299.14
IUPAC Name3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide
SMILESCCNc1ccc(Cl)c(C(=O)N(CC)C(C)COC)n1
InChIInChI=1S/C14H22ClN3O2/c1-5-16-12-8-7-11(15)13(17-12)14(19)18(6-2)10(3)9-20-4/h7-8,10H,5-6,9H2,1-4H3,(H,16,17)
InChIKeyWASSRMAIWQPFDU-UHFFFAOYSA-N
XLogP2.66
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.80
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-ethyl-N-(1-methoxypropan-2-yl)-6-(propylamino)pyridine-2-carboxamide
CID 62179763
3-chloro-N-[1-(dimethylamino)propan-2-yl]-N-ethyl-6-(ethylamino)pyridine-2-carboxamide
CID 103191078
3-chloro-6-(ethylamino)-N-propan-2-yl-N-propylpyridine-2-carboxamide
CID 62169311
3-chloro-N-(1-methoxypropan-2-yl)-N-methyl-6-(propylamino)pyridine-2-carboxamide
CID 62179080
N-butan-2-yl-N-butyl-3-chloro-6-(ethylamino)pyridine-2-carboxamide
CID 62176971
3-chloro-N-ethyl-6-(ethylamino)-N-(2-methylbutyl)pyridine-2-carboxamide
CID 79469760
3-chloro-N-(2-ethoxyethyl)-6-(ethylamino)-N-methylpyridine-2-carboxamide
CID 81074655
3-chloro-6-(ethylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 62170609
3-chloro-N-(2-cyanoethyl)-6-(ethylamino)-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 63290108
3-chloro-N-ethyl-6-(ethylamino)-N-(2,2,2-trifluoroethyl)pyridine-2-carboxamide
CID 62179575
5-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide
CID 62180115
3-chloro-N-(cyclopropylmethyl)-N-ethyl-6-(ethylamino)pyridine-2-carboxamide
CID 63940498

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide (CID 62179595) is 3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide is CCNc1ccc(Cl)c(C(=O)N(CC)C(C)COC)n1.
What is the InChIKey of 3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide?
The InChIKey is WASSRMAIWQPFDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3O2/c1-5-16-12-8-7-11(15)13(17-12)14(19)18(6-2)10(3)9-20-4/h7-8,10H,5-6,9H2,1-4H3,(H,16,17).
What are the key properties of 3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide?
3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide has a molecular weight of 299.80 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-ethyl-6-(ethylamino)-N-(1-methoxypropan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 62179595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).