2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide

C14H24N4O — CID 103103251

IUPAC2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide
SMILESCCN(CC(N)=O)c1ncc(CNC(C)C)cc1C
InChIInChI=1S/C14H24N4O/c1-5-18(9-13(15)19)14-11(4)6-12(8-17-14)7-16-10(2)3/h6,8,10,16H,5,7,9H2,1-4H3,(H2,15,19)
InChIKeyFHZHOMKQYAHGRR-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.20
Rot. Bonds7

About 2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide

2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide (PubChem CID 103103251) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide
PubChem CID103103251
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide
SMILESCCN(CC(N)=O)c1ncc(CNC(C)C)cc1C
InChIInChI=1S/C14H24N4O/c1-5-18(9-13(15)19)14-11(4)6-12(8-17-14)7-16-10(2)3/h6,8,10,16H,5,7,9H2,1-4H3,(H2,15,19)
InChIKeyFHZHOMKQYAHGRR-UHFFFAOYSA-N
XLogP1.20
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-ethylbutyl)-3-methyl-5-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 80632647
N,N-dibutyl-3-methyl-5-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 80631971
2-[ethyl-[3-methyl-5-(methylaminomethyl)-2-pyridinyl]amino]-N-methylacetamide
CID 80629627
2-[[5-[(tert-butylamino)methyl]-3-methyl-2-pyridinyl]-propan-2-ylamino]acetamide
CID 80632065
N-(2-methoxyethyl)-3-methyl-N-(2-methylpropyl)-5-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 80631433
2-[[5-[(tert-butylamino)methyl]-3-methyl-2-pyridinyl]-methylamino]acetamide
CID 80630555
2-[[5-(aminomethyl)-3-methyl-2-pyridinyl]-propan-2-ylamino]acetamide
CID 80630219
N,3-dimethyl-N-(2-methylsulfonylethyl)-5-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 80635331
2-[ethyl-[5-[(2-methylpropylamino)methyl]pyrimidin-2-yl]amino]acetamide
CID 103103249
N-ethyl-3-methyl-N-propyl-5-(propylaminomethyl)pyridin-2-amine
CID 80629655
2-[cyclopentyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]ethanol
CID 80632565
2-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]-methylamino]acetamide
CID 80632786

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide?
The IUPAC name of 2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide (CID 103103251) is 2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide.
What is the SMILES notation for 2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide?
The canonical SMILES for 2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide is CCN(CC(N)=O)c1ncc(CNC(C)C)cc1C.
What is the InChIKey of 2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide?
The InChIKey is FHZHOMKQYAHGRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-18(9-13(15)19)14-11(4)6-12(8-17-14)7-16-10(2)3/h6,8,10,16H,5,7,9H2,1-4H3,(H2,15,19).
What are the key properties of 2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide?
2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.20, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[3-methyl-5-[(propan-2-ylamino)methyl]-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 103103251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).