6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine

C16H21N5 — CID 155952533

IUPAC6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine
SMILESCc1ccc(NCc2cc(C)nc(N3CCCC3)c2)nn1
InChIInChI=1S/C16H21N5/c1-12-5-6-15(20-19-12)17-11-14-9-13(2)18-16(10-14)21-7-3-4-8-21/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,17,20)
InChIKeyPSLLCLYYJUIKFC-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.70
Rot. Bonds4

About 6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine

6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine (PubChem CID 155952533) has the molecular formula C16H21N5 and a molecular weight of 283.38 g/mol. Its IUPAC name is 6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine
PubChem CID155952533
Molecular FormulaC16H21N5
Molecular Weight283.38 g/mol
Exact Mass283.18
IUPAC Name6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine
SMILESCc1ccc(NCc2cc(C)nc(N3CCCC3)c2)nn1
InChIInChI=1S/C16H21N5/c1-12-5-6-15(20-19-12)17-11-14-9-13(2)18-16(10-14)21-7-3-4-8-21/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,17,20)
InChIKeyPSLLCLYYJUIKFC-UHFFFAOYSA-N
XLogP2.70
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 155948830
3-ethyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 155948841
6-bromo-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyrazin-2-amine
CID 155951800
5-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1,3,4-oxadiazol-2-amine
CID 167810594
[2-(azocan-1-yl)-6-methyl-4-pyridinyl]methanol
CID 113378723
4-N-methyl-2-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]quinazoline-2,4-diamine
CID 154864512
2-methyl-4-(2-methylpropyl)-6-pyrrolidin-1-ylpyridine
CID 157425014
4-(azepan-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]-6-methylpyrimidin-2-amine
CID 112922785
N-[(4-chlorophenyl)methyl]-2-methyl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112868436
4-methyl-6-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-pyrrolidin-1-ylpyrimidine
CID 155980957
1-N-[[2-(azetidin-1-yl)-6-methyl-4-pyridinyl]methyl]-2-N,2-N-diethylpropane-1,2-diamine
CID 134574562
5-cyclopropyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]-1H-pyrazole-3-carboxamide
CID 139003597

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine?
The IUPAC name of 6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine (CID 155952533) is 6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine.
What is the SMILES notation for 6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine?
The canonical SMILES for 6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine is Cc1ccc(NCc2cc(C)nc(N3CCCC3)c2)nn1.
What is the InChIKey of 6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine?
The InChIKey is PSLLCLYYJUIKFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5/c1-12-5-6-15(20-19-12)17-11-14-9-13(2)18-16(10-14)21-7-3-4-8-21/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,17,20).
What are the key properties of 6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine?
6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine has a molecular weight of 283.38 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(2-methyl-6-pyrrolidin-1-yl-4-pyridinyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 155952533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).