4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide

C13H21N3O — CID 81235846

IUPAC4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)N(C)C(C)C
InChIInChI=1S/C13H21N3O/c1-6-14-12-7-10(4)15-8-11(12)13(17)16(5)9(2)3/h7-9H,6H2,1-5H3,(H,14,15)
InChIKeyBWQWXBRTQMJCMV-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.30
Rot. Bonds4

About 4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide

4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 81235846) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide
PubChem CID81235846
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)N(C)C(C)C
InChIInChI=1S/C13H21N3O/c1-6-14-12-7-10(4)15-8-11(12)13(17)16(5)9(2)3/h7-9H,6H2,1-5H3,(H,14,15)
InChIKeyBWQWXBRTQMJCMV-UHFFFAOYSA-N
XLogP2.30
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-dimethylbutan-2-yl)-4-(ethylamino)-N,6-dimethylpyridine-3-carboxamide
CID 81243343
4-(ethylamino)-N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridine-3-carboxamide
CID 112664208
4-(ethylamino)-6-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]pyridine-3-carboxamide
CID 81240303
N,6-dimethyl-N-pentan-2-yl-4-(propylamino)pyridine-3-carboxamide
CID 81243094
4-(ethylamino)-6-methyl-N,N-dipropylpyridine-3-carboxamide
CID 81235841
N,6-dimethyl-N-(4-methylpentan-2-yl)-4-(propylamino)pyridine-3-carboxamide
CID 81237786
N,N-bis(cyanomethyl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 81234363
N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 81256038
N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide
CID 81236127
4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
CID 81255755
N-ethyl-4-(ethylamino)-6-methyl-N-phenylpyridine-3-carboxamide
CID 81238221
4-(ethylamino)-N,N-bis(2-methoxyethyl)-6-methylpyridine-3-carboxamide
CID 81237785

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide (CID 81235846) is 4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)N(C)C(C)C.
What is the InChIKey of 4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is BWQWXBRTQMJCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-6-14-12-7-10(4)15-8-11(12)13(17)16(5)9(2)3/h7-9H,6H2,1-5H3,(H,14,15).
What are the key properties of 4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide?
4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide has a molecular weight of 235.33 g/mol, XLogP of 2.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 81235846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).