N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide

C17H25N3O2 — CID 60610851

IUPACN-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCc2ccc(OCC3CC3)nc2)CC1
InChIInChI=1S/C17H25N3O2/c1-13-6-8-20(9-7-13)17(21)19-11-15-4-5-16(18-10-15)22-12-14-2-3-14/h4-5,10,13-14H,2-3,6-9,11-12H2,1H3,(H,19,21)
InChIKeyOSXBSWFSLOHCTH-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.81
Rot. Bonds5

About N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide

N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide (PubChem CID 60610851) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide
PubChem CID60610851
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC NameN-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCc2ccc(OCC3CC3)nc2)CC1
InChIInChI=1S/C17H25N3O2/c1-13-6-8-20(9-7-13)17(21)19-11-15-4-5-16(18-10-15)22-12-14-2-3-14/h4-5,10,13-14H,2-3,6-9,11-12H2,1H3,(H,19,21)
InChIKeyOSXBSWFSLOHCTH-UHFFFAOYSA-N
XLogP2.81
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(6-methoxy-3-pyridinyl)methylcarbamoyl]piperidine-4-carboxylic acid
CID 62992812
3-cyclopentyl-N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxamide
CID 139024030
1-[(2R)-2-(azepan-1-yl)-3-methylbutyl]-3-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]urea
CID 97078290
1-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-2-methyl-3-(4-methylcyclohexyl)guanidine;hydroiodide
CID 111256484
N-[(4-aminophenyl)methyl]-4-methylpiperidine-1-carboxamide
CID 79160564
1-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-[3-[(2R)-2-methylpiperidin-1-yl]propyl]urea
CID 95687305
1-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-3-(pyridin-3-ylmethyl)urea
CID 60610661
N-benzyl-4-methylpiperidine-1-carboxamide
CID 18715459
4-N-methyl-1-N-[(6-propan-2-yloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide
CID 71893034
(3S)-1-[(6-methoxy-3-pyridinyl)methylcarbamoyl]piperidine-3-carboxylic acid
CID 81119248
N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-2-(2-methoxyphenyl)acetamide
CID 51102664
N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-(furan-2-carbonyl)-N'-methylpiperazine-1-carboximidamide
CID 111166723

Frequently Asked Questions

What is the IUPAC name of N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide (CID 60610851) is N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)NCc2ccc(OCC3CC3)nc2)CC1.
What is the InChIKey of N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide?
The InChIKey is OSXBSWFSLOHCTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-13-6-8-20(9-7-13)17(21)19-11-15-4-5-16(18-10-15)22-12-14-2-3-14/h4-5,10,13-14H,2-3,6-9,11-12H2,1H3,(H,19,21).
What are the key properties of N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide?
N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide has a molecular weight of 303.41 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(cyclopropylmethoxy)-3-pyridinyl]methyl]-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 60610851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).