6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide

C16H27N3O2 — CID 65291888

IUPAC6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide
SMILESCC(N)CCCC(C)C(=O)Nc1cccnc1OC(C)C
InChIInChI=1S/C16H27N3O2/c1-11(2)21-16-14(9-6-10-18-16)19-15(20)12(3)7-5-8-13(4)17/h6,9-13H,5,7-8,17H2,1-4H3,(H,19,20)
InChIKeyPLZAATSBFIRCRN-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.96
Rot. Bonds8

About 6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide

6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide (PubChem CID 65291888) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide.

Molecular Properties

Compound Name6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide
PubChem CID65291888
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide
SMILESCC(N)CCCC(C)C(=O)Nc1cccnc1OC(C)C
InChIInChI=1S/C16H27N3O2/c1-11(2)21-16-14(9-6-10-18-16)19-15(20)12(3)7-5-8-13(4)17/h6,9-13H,5,7-8,17H2,1-4H3,(H,19,20)
InChIKeyPLZAATSBFIRCRN-UHFFFAOYSA-N
XLogP2.96
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(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
6-amino-2-methyl-N-pyrimidin-2-ylheptanamide
CID 65293354
2-chloro-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
CID 61379626
2-(aminomethyl)-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 65229294
2-bromo-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 62855618
1-(3-methylbutyl)-3-(2-propan-2-yloxy-3-pyridinyl)urea
CID 112831617
6-amino-N-[2-(ethoxymethyl)phenyl]-2-methylheptanamide
CID 65290260
3-chloro-N-(2-methoxy-3-pyridinyl)-2-methylpropanamide
CID 62727393
4-oxo-4-[(2-propan-2-yloxy-3-pyridinyl)amino]butanoic acid
CID 61379431
N-(2-ethoxy-3-pyridinyl)-2-methyl-3-(methylamino)propanamide
CID 79196186
2-hydroxy-2-methyl-3-[(2-propan-2-yloxy-3-pyridinyl)carbamoylamino]propanoic acid
CID 122076524

Frequently Asked Questions

What is the IUPAC name of 6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide?
The IUPAC name of 6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide (CID 65291888) is 6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide.
What is the SMILES notation for 6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide?
The canonical SMILES for 6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide is CC(N)CCCC(C)C(=O)Nc1cccnc1OC(C)C.
What is the InChIKey of 6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide?
The InChIKey is PLZAATSBFIRCRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-11(2)21-16-14(9-6-10-18-16)19-15(20)12(3)7-5-8-13(4)17/h6,9-13H,5,7-8,17H2,1-4H3,(H,19,20).
What are the key properties of 6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide?
6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide has a molecular weight of 293.41 g/mol, XLogP of 2.96, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)heptanamide is sourced from PubChem (CID 65291888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).