2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine

C15H25N3O — CID 106643981

IUPAC2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine
SMILESCCCN(CC1CCCNC1)c1ccnc(OC)c1
InChIInChI=1S/C15H25N3O/c1-3-9-18(12-13-5-4-7-16-11-13)14-6-8-17-15(10-14)19-2/h6,8,10,13,16H,3-5,7,9,11-12H2,1-2H3
InChIKeyVTTFJZQGJDBJAY-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.31
Rot. Bonds6

About 2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine

2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine (PubChem CID 106643981) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine.

Molecular Properties

Compound Name2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine
PubChem CID106643981
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine
SMILESCCCN(CC1CCCNC1)c1ccnc(OC)c1
InChIInChI=1S/C15H25N3O/c1-3-9-18(12-13-5-4-7-16-11-13)14-6-8-17-15(10-14)19-2/h6,8,10,13,16H,3-5,7,9,11-12H2,1-2H3
InChIKeyVTTFJZQGJDBJAY-UHFFFAOYSA-N
XLogP2.31
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[piperidin-3-ylmethyl(propyl)amino]pyridine-2-carboxamide
CID 106644188
methyl 4-[ethyl(piperidin-3-ylmethyl)amino]pyridine-2-carboxylate
CID 106643376
2-[piperidin-3-ylmethyl(propyl)amino]pyrimidine-4-carbonitrile
CID 107552802
4-[piperidin-3-ylmethyl(propyl)amino]benzenesulfonamide
CID 106643953
5-chloro-3-fluoro-N-(piperidin-3-ylmethyl)-N-propylpyridin-2-amine
CID 106644246
6-methyl-N-(piperidin-3-ylmethyl)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 106644116
N-butyl-N-(piperidin-3-ylmethyl)aniline
CID 64585199
4-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpyrimidin-2-amine
CID 106643074
N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine
CID 83837363
N-ethyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106643619
N-(piperidin-3-ylmethyl)-N-propylthieno[3,2-d]pyrimidin-4-amine
CID 106644228
3-[piperidin-3-ylmethyl(propyl)amino]-1-propan-2-ylpyrazin-2-one
CID 106644195

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine?
The IUPAC name of 2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine (CID 106643981) is 2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine.
What is the SMILES notation for 2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine?
The canonical SMILES for 2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine is CCCN(CC1CCCNC1)c1ccnc(OC)c1.
What is the InChIKey of 2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine?
The InChIKey is VTTFJZQGJDBJAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-9-18(12-13-5-4-7-16-11-13)14-6-8-17-15(10-14)19-2/h6,8,10,13,16H,3-5,7,9,11-12H2,1-2H3.
What are the key properties of 2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine?
2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 2.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(piperidin-3-ylmethyl)-N-propylpyridin-4-amine is sourced from PubChem (CID 106643981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).