5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine

C11H20N4 — CID 104535616

IUPAC5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine
SMILESCNc1cncc(NC(C)CN(C)C)c1
InChIInChI=1S/C11H20N4/c1-9(8-15(3)4)14-11-5-10(12-2)6-13-7-11/h5-7,9,12,14H,8H2,1-4H3
InChIKeyNBVWKCFWAGRYMW-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.49
Rot. Bonds5

About 5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine

5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine (PubChem CID 104535616) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine.

Molecular Properties

Compound Name5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine
PubChem CID104535616
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine
SMILESCNc1cncc(NC(C)CN(C)C)c1
InChIInChI=1S/C11H20N4/c1-9(8-15(3)4)14-11-5-10(12-2)6-13-7-11/h5-7,9,12,14H,8H2,1-4H3
InChIKeyNBVWKCFWAGRYMW-UHFFFAOYSA-N
XLogP1.49
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-(1-ethoxypropan-2-yl)-3-N-methylpyridine-3,5-diamine
CID 104533936
3-N-methyl-5-N-(1-methylsulfonylpropan-2-yl)pyridine-3,5-diamine
CID 104534914
5-N-[1-(dimethylamino)-4-methylpentan-2-yl]-3-N-ethylpyridine-3,5-diamine
CID 104533595
3-N-methyl-5-N-(2-propan-2-yloxyethyl)pyridine-3,5-diamine
CID 104767059
2-N-[1-(dimethylamino)propan-2-yl]pyrazine-2,6-diamine
CID 82949803
N-ethyl-2-[[5-(methylamino)-3-pyridinyl]amino]propanamide
CID 104533495
4-N-[1-(dimethylamino)propan-2-yl]-6-N,2-dimethylpyrimidine-4,6-diamine
CID 82949807
5-N-(dicyclopropylmethyl)-3-N-methylpyridine-3,5-diamine
CID 104533509
2-[[5-(methylamino)-3-pyridinyl]amino]-N-(2-methylpropyl)propanamide
CID 113424250
5-[[5-(methylamino)-3-pyridinyl]amino]pentan-2-ol
CID 106138149
2-[[5-(methylamino)-3-pyridinyl]amino]ethanol
CID 104532515
5-N-(1-methoxypentan-2-yl)-3-N-methylpyridine-3,5-diamine
CID 104534857

Frequently Asked Questions

What is the IUPAC name of 5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine?
The IUPAC name of 5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine (CID 104535616) is 5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine.
What is the SMILES notation for 5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine?
The canonical SMILES for 5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine is CNc1cncc(NC(C)CN(C)C)c1.
What is the InChIKey of 5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine?
The InChIKey is NBVWKCFWAGRYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(8-15(3)4)14-11-5-10(12-2)6-13-7-11/h5-7,9,12,14H,8H2,1-4H3.
What are the key properties of 5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine?
5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[1-(dimethylamino)propan-2-yl]-3-N-methylpyridine-3,5-diamine is sourced from PubChem (CID 104535616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).