N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine

C14H18N6 — CID 133281201

IUPACN-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine
SMILESCN(CC1CCCN1c1cccnn1)c1cnccn1
InChIInChI=1S/C14H18N6/c1-19(14-10-15-7-8-16-14)11-12-4-3-9-20(12)13-5-2-6-17-18-13/h2,5-8,10,12H,3-4,9,11H2,1H3
InChIKeyFGAWULRYLDHZTN-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.37
Rot. Bonds4

About N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine

N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine (PubChem CID 133281201) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine
PubChem CID133281201
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC NameN-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine
SMILESCN(CC1CCCN1c1cccnn1)c1cnccn1
InChIInChI=1S/C14H18N6/c1-19(14-10-15-7-8-16-14)11-12-4-3-9-20(12)13-5-2-6-17-18-13/h2,5-8,10,12H,3-4,9,11H2,1H3
InChIKeyFGAWULRYLDHZTN-UHFFFAOYSA-N
XLogP1.37
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyridin-2-amine
CID 133281245
N-methyl-N-[[(2S)-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]quinoxalin-2-amine
CID 95599819
N,6-dimethyl-N-[[(2R)-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 95338210
3-chloro-N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]-5-(trifluoromethyl)pyridin-2-amine
CID 133281244
N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-1-(1-pyridazin-3-ylpyrrolidin-2-yl)methanamine
CID 56778280
N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
CID 86902703
6-chloro-4-N,5-N-dimethyl-4-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrimidine-4,5-diamine
CID 133464605
(1-pyridazin-3-ylpyrrolidin-2-yl)methanol
CID 62482647
3-[2-(bromomethyl)pyrrolidin-1-yl]pyridazine
CID 80668055
6,7-diethoxy-N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]quinolin-4-amine
CID 86941097
1-[methyl-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]amino]-3-phenoxypropan-2-ol
CID 56778258
(1S)-N-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[[(2S)-1-pyridazin-3-ylpyrrolidin-2-yl]methyl]ethanamine
CID 95600314

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine?
The IUPAC name of N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine (CID 133281201) is N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine?
The canonical SMILES for N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine is CN(CC1CCCN1c1cccnn1)c1cnccn1.
What is the InChIKey of N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine?
The InChIKey is FGAWULRYLDHZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-19(14-10-15-7-8-16-14)11-12-4-3-9-20(12)13-5-2-6-17-18-13/h2,5-8,10,12H,3-4,9,11H2,1H3.
What are the key properties of N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine?
N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine has a molecular weight of 270.34 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 133281201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).