6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide

C18H27N5O — CID 133477615

IUPAC6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(NC(C)c2cn(C(C)(C)C)nc2C)nc1
InChIInChI=1S/C18H27N5O/c1-7-19-17(24)14-8-9-16(20-10-14)21-12(2)15-11-23(18(4,5)6)22-13(15)3/h8-12H,7H2,1-6H3,(H,19,24)(H,20,21)
InChIKeyJWMQKPUPHVLQMV-UHFFFAOYSA-N
MW329.45 g/mol
LogP3.26
Rot. Bonds5

About 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide

6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide (PubChem CID 133477615) has the molecular formula C18H27N5O and a molecular weight of 329.45 g/mol. Its IUPAC name is 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide
PubChem CID133477615
Molecular FormulaC18H27N5O
Molecular Weight329.45 g/mol
Exact Mass329.22
IUPAC Name6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide
SMILESCCNC(=O)c1ccc(NC(C)c2cn(C(C)(C)C)nc2C)nc1
InChIInChI=1S/C18H27N5O/c1-7-19-17(24)14-8-9-16(20-10-14)21-12(2)15-11-23(18(4,5)6)22-13(15)3/h8-12H,7H2,1-6H3,(H,19,24)(H,20,21)
InChIKeyJWMQKPUPHVLQMV-UHFFFAOYSA-N
XLogP3.26
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.45
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-propylpyridine-3-carboxamide
CID 133477603
N-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethyl]-5-chloropyridin-2-amine
CID 133477273
6-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-N-ethylpyridine-3-carboxamide
CID 133351105
N-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethyl]-5-(difluoromethoxy)pyridin-2-amine
CID 133477434
ethyl 6-[1-(1,3-dimethylpyrazol-4-yl)ethylamino]pyridine-3-carboxylate
CID 122150645
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
N-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethyl]tetrazolo[1,5-b]pyridazin-6-amine
CID 133477552
N-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-amine
CID 133477637
6-[[1-(ethylamino)-1-oxopropan-2-yl]amino]pyridine-3-carboxylic acid
CID 54959157
N-ethyl-6-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]pyridine-3-carboxamide
CID 133345339
N-ethyl-6-[(1-ethylcyclopropyl)methylamino]pyridine-3-carboxamide
CID 133338368
5-bromo-N-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethyl]pyrimidin-4-amine
CID 154736177

Frequently Asked Questions

What is the IUPAC name of 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide?
The IUPAC name of 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide (CID 133477615) is 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide.
What is the SMILES notation for 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide?
The canonical SMILES for 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide is CCNC(=O)c1ccc(NC(C)c2cn(C(C)(C)C)nc2C)nc1.
What is the InChIKey of 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide?
The InChIKey is JWMQKPUPHVLQMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N5O/c1-7-19-17(24)14-8-9-16(20-10-14)21-12(2)15-11-23(18(4,5)6)22-13(15)3/h8-12H,7H2,1-6H3,(H,19,24)(H,20,21).
What are the key properties of 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide?
6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide has a molecular weight of 329.45 g/mol, XLogP of 3.26, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylamino]-N-ethylpyridine-3-carboxamide is sourced from PubChem (CID 133477615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).