2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide

C16H25N3O2 — CID 64677402

IUPAC2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide
SMILESCC(C)Oc1ncccc1NC(=O)CC1(N)CCCCC1
InChIInChI=1S/C16H25N3O2/c1-12(2)21-15-13(7-6-10-18-15)19-14(20)11-16(17)8-4-3-5-9-16/h6-7,10,12H,3-5,8-9,11,17H2,1-2H3,(H,19,20)
InChIKeyRZXVQSQOUCCCIV-UHFFFAOYSA-N
MW291.39 g/mol
LogP2.86
Rot. Bonds5

About 2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide

2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide (PubChem CID 64677402) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide
PubChem CID64677402
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide
SMILESCC(C)Oc1ncccc1NC(=O)CC1(N)CCCCC1
InChIInChI=1S/C16H25N3O2/c1-12(2)21-15-13(7-6-10-18-15)19-14(20)11-16(17)8-4-3-5-9-16/h6-7,10,12H,3-5,8-9,11,17H2,1-2H3,(H,19,20)
InChIKeyRZXVQSQOUCCCIV-UHFFFAOYSA-N
XLogP2.86
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-oxo-4-[(2-propan-2-yloxy-3-pyridinyl)amino]butanoic acid
CID 61379431
2-(2-aminoethoxy)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide
CID 79479427
4-(propan-2-ylamino)-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 61379540
4-amino-3-methoxy-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 103155628
2-(1-aminocyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 64685514
3-(ethylamino)-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
CID 62834244
2-(1-aminocyclohexyl)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 64684367
2-(1-aminocyclobutyl)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 79854866
(2S)-2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 61379065
2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)pentanamide
CID 61379490
2-chloro-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
CID 61379626
2-(aminomethyl)-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 65229294

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide (CID 64677402) is 2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide is CC(C)Oc1ncccc1NC(=O)CC1(N)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide?
The InChIKey is RZXVQSQOUCCCIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-12(2)21-15-13(7-6-10-18-15)19-14(20)11-16(17)8-4-3-5-9-16/h6-7,10,12H,3-5,8-9,11,17H2,1-2H3,(H,19,20).
What are the key properties of 2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide?
2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide has a molecular weight of 291.39 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide is sourced from PubChem (CID 64677402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).