N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide

C15H24N4O2 — CID 106280158

IUPACN-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)NCC(C)(C)C(=O)NC
InChIInChI=1S/C15H24N4O2/c1-6-17-12-7-10(2)18-8-11(12)13(20)19-9-15(3,4)14(21)16-5/h7-8H,6,9H2,1-5H3,(H,16,21)(H,17,18)(H,19,20)
InChIKeyNXQOOXCXUQGRHI-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.32
Rot. Bonds6

About N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide (PubChem CID 106280158) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide
PubChem CID106280158
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide
SMILESCCNc1cc(C)ncc1C(=O)NCC(C)(C)C(=O)NC
InChIInChI=1S/C15H24N4O2/c1-6-17-12-7-10(2)18-8-11(12)13(20)19-9-15(3,4)14(21)16-5/h7-8H,6,9H2,1-5H3,(H,16,21)(H,17,18)(H,19,20)
InChIKeyNXQOOXCXUQGRHI-UHFFFAOYSA-N
XLogP1.32
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide (CID 106280158) is N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide is CCNc1cc(C)ncc1C(=O)NCC(C)(C)C(=O)NC.
What is the InChIKey of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide?
The InChIKey is NXQOOXCXUQGRHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-6-17-12-7-10(2)18-8-11(12)13(20)19-9-15(3,4)14(21)16-5/h7-8H,6,9H2,1-5H3,(H,16,21)(H,17,18)(H,19,20).
What are the key properties of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide?
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.32, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-4-(ethylamino)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 106280158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).