N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine

C11H18N4 — CID 106127034

IUPACN-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine
SMILESCc1cnnc(NCC2CCC(N)C2)c1
InChIInChI=1S/C11H18N4/c1-8-4-11(15-14-6-8)13-7-9-2-3-10(12)5-9/h4,6,9-10H,2-3,5,7,12H2,1H3,(H,13,15)
InChIKeyFPZWSZMBTQQPBV-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.32
Rot. Bonds3

About N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine

N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine (PubChem CID 106127034) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine
PubChem CID106127034
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine
SMILESCc1cnnc(NCC2CCC(N)C2)c1
InChIInChI=1S/C11H18N4/c1-8-4-11(15-14-6-8)13-7-9-2-3-10(12)5-9/h4,6,9-10H,2-3,5,7,12H2,1H3,(H,13,15)
InChIKeyFPZWSZMBTQQPBV-UHFFFAOYSA-N
XLogP1.32
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-chlorocyclohexyl)methyl]-5-methylpyridazin-3-amine
CID 106125783
N-(cyclohexylmethyl)-5-methylpyridazin-3-amine
CID 106549505
N-[(3-aminocyclopentyl)methyl]pyridazin-3-amine
CID 83619907
N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine
CID 106126678
5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine
CID 107419285
N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine
CID 106126810
[2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol
CID 106549836
N-[(3-aminocyclopentyl)methyl]-6-methoxypyrimidin-4-amine
CID 106126816
1-N-(5-methylpyridazin-3-yl)cyclopropane-1,2-diamine
CID 106550107
N-[(3-aminocyclopentyl)methyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 106126705
5-methyl-N-[2-(3-methylcyclohexyl)ethyl]pyridazin-3-amine
CID 106549781
N-(1,4-dioxan-2-ylmethyl)-5-methylpyridazin-3-amine
CID 106549581

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine (CID 106127034) is N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine is Cc1cnnc(NCC2CCC(N)C2)c1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine?
The InChIKey is FPZWSZMBTQQPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-4-11(15-14-6-8)13-7-9-2-3-10(12)5-9/h4,6,9-10H,2-3,5,7,12H2,1H3,(H,13,15).
What are the key properties of N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine?
N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 1.32, 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]-5-methylpyridazin-3-amine is sourced from PubChem (CID 106127034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).