2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid

C10H15N3O3 — CID 62253683

IUPAC2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid
SMILESCC(C)Oc1nc(NCC(=O)O)ccc1N
InChIInChI=1S/C10H15N3O3/c1-6(2)16-10-7(11)3-4-8(13-10)12-5-9(14)15/h3-4,6H,5,11H2,1-2H3,(H,12,13)(H,14,15)
InChIKeyLYVZJHDUKCVCBR-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.95
Rot. Bonds5

About 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid

2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid (PubChem CID 62253683) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid.

Molecular Properties

Compound Name2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid
PubChem CID62253683
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid
SMILESCC(C)Oc1nc(NCC(=O)O)ccc1N
InChIInChI=1S/C10H15N3O3/c1-6(2)16-10-7(11)3-4-8(13-10)12-5-9(14)15/h3-4,6H,5,11H2,1-2H3,(H,12,13)(H,14,15)
InChIKeyLYVZJHDUKCVCBR-UHFFFAOYSA-N
XLogP0.95
TPSA97.47 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide
CID 43568215
2-N-(2-methoxy-2-methylpropyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 113449896
2-N-(4-methylpentyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 63004628
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-3-methylbutan-1-ol
CID 79248203
2-N-[(1-methylcyclobutyl)methyl]-6-propan-2-yloxypyridine-2,5-diamine
CID 114107323
2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine
CID 43261264
2-[(5-amino-6-methoxy-2-pyridinyl)amino]acetamide
CID 43260954
2-N-(1-methylsulfonylpropan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine
CID 64630804
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-2-phenylethanol
CID 63182610
2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-N-propan-2-ylacetamide
CID 43567853
3-[[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]methyl]hexan-1-ol
CID 106113705
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-2-ethylpropane-1,3-diol
CID 107864556

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid?
The IUPAC name of 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid (CID 62253683) is 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid.
What is the SMILES notation for 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid?
The canonical SMILES for 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid is CC(C)Oc1nc(NCC(=O)O)ccc1N.
What is the InChIKey of 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid?
The InChIKey is LYVZJHDUKCVCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-6(2)16-10-7(11)3-4-8(13-10)12-5-9(14)15/h3-4,6H,5,11H2,1-2H3,(H,12,13)(H,14,15).
What are the key properties of 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid?
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid has a molecular weight of 225.25 g/mol, XLogP of 0.95, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid is sourced from PubChem (CID 62253683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).