6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine

C14H22N4O — CID 83005153

IUPAC6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine
SMILESNc1ccc(NN2CCCCC2)nc1OCC1CC1
InChIInChI=1S/C14H22N4O/c15-12-6-7-13(17-18-8-2-1-3-9-18)16-14(12)19-10-11-4-5-11/h6-7,11H,1-5,8-10,15H2,(H,16,17)
InChIKeyQDEXUBPFVIYCBK-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.27
Rot. Bonds5

About 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine

6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine (PubChem CID 83005153) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine
PubChem CID83005153
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine
SMILESNc1ccc(NN2CCCCC2)nc1OCC1CC1
InChIInChI=1S/C14H22N4O/c15-12-6-7-13(17-18-8-2-1-3-9-18)16-14(12)19-10-11-4-5-11/h6-7,11H,1-5,8-10,15H2,(H,16,17)
InChIKeyQDEXUBPFVIYCBK-UHFFFAOYSA-N
XLogP2.27
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(cyclopropylmethoxy)-2-N-phenylpyridine-2,5-diamine
CID 43261281
4-[[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]methyl]cyclohexan-1-ol
CID 106120160
2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-2-ethylbutan-1-ol
CID 62524145
1-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]propan-2-ol
CID 43498896
5-amino-6-(cyclopropylmethoxy)pyridine-2-carboxylic acid
CID 114408700
6-(cyclopropylmethoxy)-2-N-[(6-methyl-2-pyridinyl)methyl]pyridine-2,5-diamine
CID 62323028
4-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]benzonitrile
CID 43261601
2-[2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]ethoxy]ethanol
CID 62498443
6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine
CID 60914941
6-(cyclopropylmethoxy)-2-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2,5-diamine
CID 80684692
6-(cyclopropylmethoxy)-2-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyridine-2,5-diamine
CID 79223181
2-(cyclopropylmethoxy)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 43261927

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine?
The IUPAC name of 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine (CID 83005153) is 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine is Nc1ccc(NN2CCCCC2)nc1OCC1CC1.
What is the InChIKey of 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine?
The InChIKey is QDEXUBPFVIYCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c15-12-6-7-13(17-18-8-2-1-3-9-18)16-14(12)19-10-11-4-5-11/h6-7,11H,1-5,8-10,15H2,(H,16,17).
What are the key properties of 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine?
6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine has a molecular weight of 262.36 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2-N-piperidin-1-ylpyridine-2,5-diamine is sourced from PubChem (CID 83005153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).