2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide

C13H22N4O2 — CID 43701419

IUPAC2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide
SMILESCCCC(N)C(=O)Nc1c(N(C)C)ccnc1OC
InChIInChI=1S/C13H22N4O2/c1-5-6-9(14)12(18)16-11-10(17(2)3)7-8-15-13(11)19-4/h7-9H,5-6,14H2,1-4H3,(H,16,18)
InChIKeyUOJBDRBIOHBIJJ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.22
Rot. Bonds6

About 2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide

2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide (PubChem CID 43701419) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide
PubChem CID43701419
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide
SMILESCCCC(N)C(=O)Nc1c(N(C)C)ccnc1OC
InChIInChI=1S/C13H22N4O2/c1-5-6-9(14)12(18)16-11-10(17(2)3)7-8-15-13(11)19-4/h7-9H,5-6,14H2,1-4H3,(H,16,18)
InChIKeyUOJBDRBIOHBIJJ-UHFFFAOYSA-N
XLogP1.22
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-N-heptan-4-yl-2-methoxy-4-N,4-N-dimethylpyridine-3,4-diamine
CID 43678972
2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide
CID 75376281
1-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-3-(1-hydroxybutan-2-yl)urea
CID 75449648
N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-2-methyl-2-(methylamino)propanamide
CID 62836562
(E)-4-[[4-(dimethylamino)-2-methoxy-3-pyridinyl]amino]-4-oxobut-2-enoic acid
CID 54867953
2-[[4-(dimethylamino)-2-methoxy-3-pyridinyl]amino]propanoic acid
CID 66174302
4-bromo-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]-1-methylpyrrole-2-carboxamide
CID 60955985
(2R)-2-amino-N-[2-(dimethylamino)-3-pyridinyl]pentanamide
CID 107568545
2-chloro-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pyridine-4-carboxamide
CID 60779013
2-methoxy-4-N,4-N-dimethyl-3-N-(3-methylbutan-2-yl)pyridine-3,4-diamine
CID 43678979
(2S)-2-amino-N-(3-hydroxy-2-pyridinyl)pentanamide
CID 107570512
2-methoxy-3-N-(4-methoxy-4-methylpentan-2-yl)-4-N,4-N-dimethylpyridine-3,4-diamine
CID 43678871

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide?
The IUPAC name of 2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide (CID 43701419) is 2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide.
What is the SMILES notation for 2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide?
The canonical SMILES for 2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide is CCCC(N)C(=O)Nc1c(N(C)C)ccnc1OC.
What is the InChIKey of 2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide?
The InChIKey is UOJBDRBIOHBIJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-5-6-9(14)12(18)16-11-10(17(2)3)7-8-15-13(11)19-4/h7-9H,5-6,14H2,1-4H3,(H,16,18).
What are the key properties of 2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide?
2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide has a molecular weight of 266.34 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]pentanamide is sourced from PubChem (CID 43701419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).