2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide

C10H16N4O2 — CID 107588458

IUPAC2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide
SMILESCOCCCC(N)C(=O)Nc1cncnc1
InChIInChI=1S/C10H16N4O2/c1-16-4-2-3-9(11)10(15)14-8-5-12-7-13-6-8/h5-7,9H,2-4,11H2,1H3,(H,14,15)
InChIKeyWWBCEUDAVBCALS-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.17
Rot. Bonds6

About 2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide

2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide (PubChem CID 107588458) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide.

Molecular Properties

Compound Name2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide
PubChem CID107588458
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide
SMILESCOCCCC(N)C(=O)Nc1cncnc1
InChIInChI=1S/C10H16N4O2/c1-16-4-2-3-9(11)10(15)14-8-5-12-7-13-6-8/h5-7,9H,2-4,11H2,1H3,(H,14,15)
InChIKeyWWBCEUDAVBCALS-UHFFFAOYSA-N
XLogP0.17
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl N-[4-[(2-amino-5-methoxypentanoyl)amino]phenyl]carbamate
CID 81071019
methyl 4-[(2-amino-5-methoxypentanoyl)amino]benzoate
CID 81089380
2-amino-5-methoxy-N-[4-(propanoylamino)phenyl]pentanamide
CID 81086454
2-amino-5-methoxy-N-(5-methyl-2-pyridinyl)pentanamide
CID 81080952
2-amino-N-[4-(dimethylamino)phenyl]-5-methoxypentanamide
CID 81082598
2-amino-5-methoxy-N-[1-[2-(methylamino)-2-oxoethyl]pyrazol-4-yl]pentanamide
CID 81082805
(2S)-2-amino-4-methyl-N-pyrimidin-5-ylpentanamide
CID 107588618
2-amino-5-methoxy-N-naphthalen-2-ylpentanamide
CID 81083067
2-amino-N-(2-hydroxyphenyl)-5-methoxypentanamide
CID 81089431
2-amino-5-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pentanamide
CID 81082977
2-amino-5-methoxy-N-(3-methoxypropyl)pentanamide
CID 81081158
2-amino-5-methoxy-N-(3-propoxyphenyl)pentanamide
CID 81082999

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide?
The IUPAC name of 2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide (CID 107588458) is 2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide.
What is the SMILES notation for 2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide?
The canonical SMILES for 2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide is COCCCC(N)C(=O)Nc1cncnc1.
What is the InChIKey of 2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide?
The InChIKey is WWBCEUDAVBCALS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-16-4-2-3-9(11)10(15)14-8-5-12-7-13-6-8/h5-7,9H,2-4,11H2,1H3,(H,14,15).
What are the key properties of 2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide?
2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide has a molecular weight of 224.26 g/mol, XLogP of 0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-N-pyrimidin-5-ylpentanamide is sourced from PubChem (CID 107588458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).