N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine

C10H16N4 — CID 83619907

IUPACN-[(3-aminocyclopentyl)methyl]pyridazin-3-amine
SMILESNC1CCC(CNc2cccnn2)C1
InChIInChI=1S/C10H16N4/c11-9-4-3-8(6-9)7-12-10-2-1-5-13-14-10/h1-2,5,8-9H,3-4,6-7,11H2,(H,12,14)
InChIKeyWRUODQVZJQRRGW-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.02
Rot. Bonds3

About N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine

N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine (PubChem CID 83619907) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]pyridazin-3-amine
PubChem CID83619907
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-[(3-aminocyclopentyl)methyl]pyridazin-3-amine
SMILESNC1CCC(CNc2cccnn2)C1
InChIInChI=1S/C10H16N4/c11-9-4-3-8(6-9)7-12-10-2-1-5-13-14-10/h1-2,5,8-9H,3-4,6-7,11H2,(H,12,14)
InChIKeyWRUODQVZJQRRGW-UHFFFAOYSA-N
XLogP1.02
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(pyridazin-3-yl)piperidin-4-amine
CID 54594801
N1-(pyridazin-3-yl)ethane-1,2-diamine
CID 22118660
N-Cyclopropylpyridazin-3-amine
CID 62482225
(3R)-N-methyl-1-(pyridazin-3-yl)piperidin-3-amine
CID 94476470
N-methyl-N-(piperidin-4-yl)pyridazin-3-amine dihydrobromide
CID 54593964
Methyl({[1-(pyridazin-3-yl)pyrrolidin-2-yl]methyl})amine dihydrobromide
CID 54594366
N-ethylpyridazin-3-amine
CID 12446652
3-Butylaminopyridazine
CID 62483243
N-Methyl-N-(piperidin-4-yl)pyridazin-3-amine
CID 54593965
1-[(1S)-1-cyclopentyl-2,2,2-trifluoroethyl]-3-pyridazin-3-ylurea
CID 97830708
N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine
CID 134542857
N-[(3,3-difluoropiperidin-4-yl)methyl]pyridazin-3-amine
CID 134542860

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine (CID 83619907) is N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine is NC1CCC(CNc2cccnn2)C1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine?
The InChIKey is WRUODQVZJQRRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c11-9-4-3-8(6-9)7-12-10-2-1-5-13-14-10/h1-2,5,8-9H,3-4,6-7,11H2,(H,12,14).
What are the key properties of N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine?
N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 83619907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).