N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide

C14H24N4O — CID 80630475

IUPACN-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide
SMILESCNC(=O)CN(C)c1ccc(CNCC(C)C)cn1
InChIInChI=1S/C14H24N4O/c1-11(2)7-16-8-12-5-6-13(17-9-12)18(4)10-14(19)15-3/h5-6,9,11,16H,7-8,10H2,1-4H3,(H,15,19)
InChIKeyCJOGHYIOJZBEPX-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.01
Rot. Bonds7

About N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide

N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide (PubChem CID 80630475) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide
PubChem CID80630475
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide
SMILESCNC(=O)CN(C)c1ccc(CNCC(C)C)cn1
InChIInChI=1S/C14H24N4O/c1-11(2)7-16-8-12-5-6-13(17-9-12)18(4)10-14(19)15-3/h5-6,9,11,16H,7-8,10H2,1-4H3,(H,15,19)
InChIKeyCJOGHYIOJZBEPX-UHFFFAOYSA-N
XLogP1.01
TPSA57.26 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 ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
CID 80630091
2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]-N-propan-2-ylacetamide
CID 80630228
2-[2-chloro-N-methyl-4-[(2-methylpropylamino)methyl]anilino]-N-methylacetamide
CID 81149643
N-(2,2-dimethylpropyl)-N-methyl-5-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62287062
2-[(5-formyl-2-pyridinyl)-methylamino]-N-methylacetamide
CID 80637307
N-methyl-5-[(2-methylpropylamino)methyl]-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 81057672
N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
CID 80630604
N-methyl-N-[(5-methylfuran-2-yl)methyl]-5-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62280275
2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
CID 80630822
N-methyl-2-[N-methyl-2-[(2-methylpropylamino)methyl]anilino]acetamide
CID 63059313
N-methyl-5-[(2-methylpropylamino)methyl]-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridin-2-amine
CID 63837746
N-[(5-bromothiophen-3-yl)methyl]-N-methyl-5-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62288831

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide?
The IUPAC name of N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide (CID 80630475) is N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide?
The canonical SMILES for N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide is CNC(=O)CN(C)c1ccc(CNCC(C)C)cn1.
What is the InChIKey of N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide?
The InChIKey is CJOGHYIOJZBEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)7-16-8-12-5-6-13(17-9-12)18(4)10-14(19)15-3/h5-6,9,11,16H,7-8,10H2,1-4H3,(H,15,19).
What are the key properties of N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide?
N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 80630475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).