6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine

C15H21N5O — CID 63014269

IUPAC6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine
SMILESCN(Cc1nccn1C)c1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C15H21N5O/c1-19-8-7-17-14(19)9-20(2)13-6-5-12(16)15(18-13)21-10-11-3-4-11/h5-8,11H,3-4,9-10,16H2,1-2H3
InChIKeyPRISXVLRNGZOKQ-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.82
Rot. Bonds6

About 6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine

6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine (PubChem CID 63014269) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine
PubChem CID63014269
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine
SMILESCN(Cc1nccn1C)c1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C15H21N5O/c1-19-8-7-17-14(19)9-20(2)13-6-5-12(16)15(18-13)21-10-11-3-4-11/h5-8,11H,3-4,9-10,16H2,1-2H3
InChIKeyPRISXVLRNGZOKQ-UHFFFAOYSA-N
XLogP1.82
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine
CID 62861126
6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine
CID 61422280
6-(cyclopropylmethoxy)-2-N-methyl-2-N-pentylpyridine-2,5-diamine
CID 43294716
3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]-methylamino]-N-methylpropanamide
CID 106914165
6-(cyclopropylmethoxy)-2-N-methyl-2-N-pentan-2-ylpyridine-2,5-diamine
CID 43571839
2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]-(cyanomethyl)amino]acetonitrile
CID 43260776
1-N,3,3-trimethyl-1-N-[(1-methylimidazol-2-yl)methyl]cyclopentane-1,2-diamine
CID 79859996
2-N-(cyclohexylmethyl)-6-ethoxy-2-N-methylpyridine-2,5-diamine
CID 63402666
2-(cyclopropylmethoxy)-6-imidazol-1-ylpyridin-3-amine
CID 43261853
5-N-methyl-5-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine
CID 63013748
5-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridin-2-amine
CID 63024808
6-[(cyclopropylamino)methyl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyridazin-3-amine
CID 63025331

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine?
The IUPAC name of 6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine (CID 63014269) is 6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine is CN(Cc1nccn1C)c1ccc(N)c(OCC2CC2)n1.
What is the InChIKey of 6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine?
The InChIKey is PRISXVLRNGZOKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-19-8-7-17-14(19)9-20(2)13-6-5-12(16)15(18-13)21-10-11-3-4-11/h5-8,11H,3-4,9-10,16H2,1-2H3.
What are the key properties of 6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine?
6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine has a molecular weight of 287.37 g/mol, XLogP of 1.82, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]pyridine-2,5-diamine is sourced from PubChem (CID 63014269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).