N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine

C16H25N3O — CID 79719364

IUPACN-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine
SMILESCCOc1cccc(N(CC2CCNCC2)C2CC2)n1
InChIInChI=1S/C16H25N3O/c1-2-20-16-5-3-4-15(18-16)19(14-6-7-14)12-13-8-10-17-11-9-13/h3-5,13-14,17H,2,6-12H2,1H3
InChIKeyPKZSLPUZWFBOFZ-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.45
Rot. Bonds6

About N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine

N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine (PubChem CID 79719364) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine
PubChem CID79719364
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine
SMILESCCOc1cccc(N(CC2CCNCC2)C2CC2)n1
InChIInChI=1S/C16H25N3O/c1-2-20-16-5-3-4-15(18-16)19(14-6-7-14)12-13-8-10-17-11-9-13/h3-5,13-14,17H,2,6-12H2,1H3
InChIKeyPKZSLPUZWFBOFZ-UHFFFAOYSA-N
XLogP2.45
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethoxy-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyridin-2-amine
CID 79719565
N-(2-bromoethyl)-N-cyclopropyl-6-methoxypyridin-2-amine
CID 80667350
N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
CID 79720212
6-ethoxy-2-methyl-N-(piperidin-4-ylmethyl)-N-propan-2-ylpyrimidin-4-amine
CID 79703231
N-(2-bromoethyl)-N-cyclobutyl-6-methoxypyridin-2-amine
CID 102871547
N-(azetidin-3-yl)-6-methoxy-N-propylpyridin-2-amine
CID 66214329
3-bromo-N-cyclopropyl-4-methyl-N-(piperidin-4-ylmethyl)pyridin-2-amine
CID 106876188
N-butyl-6-ethoxy-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine
CID 106620441
6-[cyclopropyl(cyclopropylmethyl)amino]pyridine-2-carbonitrile
CID 64596117
4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
CID 112635056
N-cyclopropyl-N-(piperidin-4-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 114400593
N-(2-bromoethyl)-N-cyclopropyl-4-ethoxypyrimidin-2-amine
CID 112639352

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine?
The IUPAC name of N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine (CID 79719364) is N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine?
The canonical SMILES for N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine is CCOc1cccc(N(CC2CCNCC2)C2CC2)n1.
What is the InChIKey of N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine?
The InChIKey is PKZSLPUZWFBOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-2-20-16-5-3-4-15(18-16)19(14-6-7-14)12-13-8-10-17-11-9-13/h3-5,13-14,17H,2,6-12H2,1H3.
What are the key properties of N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine?
N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine has a molecular weight of 275.40 g/mol, XLogP of 2.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 79719364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).