2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide

C13H20N4O2 — CID 43568215

IUPAC2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide
SMILESCC(C)Oc1nc(NCC(=O)NC2CC2)ccc1N
InChIInChI=1S/C13H20N4O2/c1-8(2)19-13-10(14)5-6-11(17-13)15-7-12(18)16-9-3-4-9/h5-6,8-9H,3-4,7,14H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyYQEVJEXMFRUTHI-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.14
Rot. Bonds6

About 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide

2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide (PubChem CID 43568215) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide
PubChem CID43568215
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide
SMILESCC(C)Oc1nc(NCC(=O)NC2CC2)ccc1N
InChIInChI=1S/C13H20N4O2/c1-8(2)19-13-10(14)5-6-11(17-13)15-7-12(18)16-9-3-4-9/h5-6,8-9H,3-4,7,14H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyYQEVJEXMFRUTHI-UHFFFAOYSA-N
XLogP1.14
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-amino-6-methoxy-2-pyridinyl)amino]-N-cyclopropylacetamide
CID 43568213
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]acetic acid
CID 62253683
4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol
CID 43260966
3-[[5-amino-6-(2-methylpropoxy)-2-pyridinyl]amino]-N-cyclopropylpropanamide
CID 79377004
N-cyclopropyl-2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetamide
CID 66328180
2-N-(3,4-dimethylcyclohexyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 64741880
2-(2-amino-4-fluoro-5-propan-2-yloxyanilino)-N-cyclopropylacetamide
CID 63594191
2-N-(3,5-dimethylcyclohexyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 64733639
methyl 4-[[2-(cyclopropylamino)-2-oxoethyl]amino]pyrimidine-2-carboxylate
CID 66287042
2-N-(4-methylpentyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 63004628
2-[(2-chloropyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 62344056
N-cyclopropyl-4-[(5,6-diamino-2-pyridinyl)amino]butanamide
CID 79825438

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide (CID 43568215) is 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide is CC(C)Oc1nc(NCC(=O)NC2CC2)ccc1N.
What is the InChIKey of 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide?
The InChIKey is YQEVJEXMFRUTHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-8(2)19-13-10(14)5-6-11(17-13)15-7-12(18)16-9-3-4-9/h5-6,8-9H,3-4,7,14H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of 2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide?
2-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]-N-cyclopropylacetamide has a molecular weight of 264.33 g/mol, XLogP of 1.14, 6 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]-N-cyclopropylacetamide is sourced from PubChem (CID 43568215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).