2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine

C14H22N2O3 — CID 43262301

IUPAC2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine
SMILESCC(C)OCCOc1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C14H22N2O3/c1-10(2)17-7-8-18-13-6-5-12(15)14(16-13)19-9-11-3-4-11/h5-6,10-11H,3-4,7-9,15H2,1-2H3
InChIKeyPKZWKGIVEJKUBQ-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.26
Rot. Bonds8

About 2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine

2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine (PubChem CID 43262301) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine
PubChem CID43262301
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine
SMILESCC(C)OCCOc1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C14H22N2O3/c1-10(2)17-7-8-18-13-6-5-12(15)14(16-13)19-9-11-3-4-11/h5-6,10-11H,3-4,7-9,15H2,1-2H3
InChIKeyPKZWKGIVEJKUBQ-UHFFFAOYSA-N
XLogP2.26
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

CID 3017019
CID 3017019
CID 593005
CID 593005
CID 21871817
CID 21871817
CID 3040303
CID 3040303
CID 2723881
CID 2723881
CID 18070218
CID 18070218
CID 21850847
CID 21850847
CID 28413653
CID 28413653
CID 56604382
CID 56604382
CID 20119418
CID 20119418
CID 3017020
CID 3017020
CID 49853394
CID 49853394

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine?
The IUPAC name of 2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine (CID 43262301) is 2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine.
What is the SMILES notation for 2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine?
The canonical SMILES for 2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine is CC(C)OCCOc1ccc(N)c(OCC2CC2)n1.
What is the InChIKey of 2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine?
The InChIKey is PKZWKGIVEJKUBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10(2)17-7-8-18-13-6-5-12(15)14(16-13)19-9-11-3-4-11/h5-6,10-11H,3-4,7-9,15H2,1-2H3.
What are the key properties of 2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine?
2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine has a molecular weight of 266.34 g/mol, XLogP of 2.26, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-6-(2-propan-2-yloxyethoxy)pyridin-3-amine is sourced from PubChem (CID 43262301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).