N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide

C19H32N4O2 — CID 75372156

IUPACN-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide
SMILESCCOc1cc(C(=O)NCC(C)(C)N2CCC(N(C)C)CC2)ccn1
InChIInChI=1S/C19H32N4O2/c1-6-25-17-13-15(7-10-20-17)18(24)21-14-19(2,3)23-11-8-16(9-12-23)22(4)5/h7,10,13,16H,6,8-9,11-12,14H2,1-5H3,(H,21,24)
InChIKeyHATDQTCZZAIRQB-UHFFFAOYSA-N
MW348.49 g/mol
LogP2.01
Rot. Bonds7

About N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide

N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide (PubChem CID 75372156) has the molecular formula C19H32N4O2 and a molecular weight of 348.49 g/mol. Its IUPAC name is N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide
PubChem CID75372156
Molecular FormulaC19H32N4O2
Molecular Weight348.49 g/mol
Exact Mass348.25
IUPAC NameN-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide
SMILESCCOc1cc(C(=O)NCC(C)(C)N2CCC(N(C)C)CC2)ccn1
InChIInChI=1S/C19H32N4O2/c1-6-25-17-13-15(7-10-20-17)18(24)21-14-19(2,3)23-11-8-16(9-12-23)22(4)5/h7,10,13,16H,6,8-9,11-12,14H2,1-5H3,(H,21,24)
InChIKeyHATDQTCZZAIRQB-UHFFFAOYSA-N
XLogP2.01
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclohexylmethyl)-2-ethoxypyridine-4-carboxamide
CID 59355729
6-ethoxy-N-(2-methyl-2-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 87010730
2-fluoro-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]pyridine-4-carboxamide
CID 61294593
(2R)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-methoxypropanamide
CID 95238788
2-ethoxy-N-[4-(N-methylanilino)butyl]pyridine-4-carboxamide
CID 86968104
2-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]pyridine-4-carboxamide
CID 42940170
1-[(2-ethoxy-4-pyridinyl)methyl]-2-methyl-3-(2-methyl-2-piperidin-1-ylpropyl)guanidine;hydroiodide
CID 111320189
3,4-dichloro-N-[2-(4-ethylpiperazin-1-yl)-2-methylpropyl]benzamide
CID 112504907
2-ethoxy-N-[2-[2-(trifluoromethyl)-4-pyridinyl]-5,6-dihydro-4H-pyrrolo[2,1-e]pyrazol-4-yl]pyridine-4-carboxamide
CID 177050566
(3S)-N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2,3-dihydro-1-benzofuran-3-carboxamide
CID 97213485
2-ethoxy-N-[(4-propoxyphenyl)methyl]pyridine-4-carboxamide
CID 86967623
2-ethoxy-N-naphthalen-2-ylpyridine-4-carboxamide
CID 86967497

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide?
The IUPAC name of N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide (CID 75372156) is N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide.
What is the SMILES notation for N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide?
The canonical SMILES for N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide is CCOc1cc(C(=O)NCC(C)(C)N2CCC(N(C)C)CC2)ccn1.
What is the InChIKey of N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide?
The InChIKey is HATDQTCZZAIRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O2/c1-6-25-17-13-15(7-10-20-17)18(24)21-14-19(2,3)23-11-8-16(9-12-23)22(4)5/h7,10,13,16H,6,8-9,11-12,14H2,1-5H3,(H,21,24).
What are the key properties of N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide?
N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide has a molecular weight of 348.49 g/mol, XLogP of 2.01, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(dimethylamino)piperidin-1-yl]-2-methylpropyl]-2-ethoxypyridine-4-carboxamide is sourced from PubChem (CID 75372156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).