N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine

C14H26N4O — CID 106572044

IUPACN-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
SMILESCOCC(C)Nc1nccn1CCCN1CCCC1
InChIInChI=1S/C14H26N4O/c1-13(12-19-2)16-14-15-6-11-18(14)10-5-9-17-7-3-4-8-17/h6,11,13H,3-5,7-10,12H2,1-2H3,(H,15,16)
InChIKeyQFQSWBTVDUKHIU-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.82
Rot. Bonds8

About N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine

N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine (PubChem CID 106572044) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
PubChem CID106572044
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine
SMILESCOCC(C)Nc1nccn1CCCN1CCCC1
InChIInChI=1S/C14H26N4O/c1-13(12-19-2)16-14-15-6-11-18(14)10-5-9-17-7-3-4-8-17/h6,11,13H,3-5,7-10,12H2,1-2H3,(H,15,16)
InChIKeyQFQSWBTVDUKHIU-UHFFFAOYSA-N
XLogP1.82
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methoxypropan-2-yl)-1-[2-(2-methylpropoxy)ethyl]imidazol-2-amine
CID 106582356
N-(1-methoxypropan-2-yl)-1-(3-methylbutyl)imidazol-2-amine
CID 106557283
N-(1-methoxypropan-2-yl)-1-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106567567
1-(3-methoxypropyl)-N-propan-2-ylimidazol-2-amine
CID 106554826
N-(1-methoxypropan-2-yl)-1-(3-methylsulfanylbutyl)imidazol-2-amine
CID 106581674
N-(1-methoxypropan-2-yl)-1-[2-(3-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574347
1-(1-methoxypropan-2-yl)-N-(1-pyrrolidin-1-ylpropan-2-yl)imidazol-2-amine
CID 106567569
1-(2-methoxyethyl)-N-(4-methylpentan-2-yl)imidazol-2-amine
CID 106561717
1-cyclohexyl-N-(1-methoxypropan-2-yl)imidazol-2-amine
CID 106554635
N-(1-methoxypropan-2-yl)-1-(oxolan-2-ylmethyl)imidazol-2-amine
CID 106560082
N-(1-methoxypropan-2-yl)-1-(thian-2-ylmethyl)imidazol-2-amine
CID 106577112
N-(1-ethoxypropan-2-yl)-1-propylimidazol-2-amine
CID 106565346

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine (CID 106572044) is N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine is COCC(C)Nc1nccn1CCCN1CCCC1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine?
The InChIKey is QFQSWBTVDUKHIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-13(12-19-2)16-14-15-6-11-18(14)10-5-9-17-7-3-4-8-17/h6,11,13H,3-5,7-10,12H2,1-2H3,(H,15,16).
What are the key properties of N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine?
N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine has a molecular weight of 266.39 g/mol, XLogP of 1.82, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-1-(3-pyrrolidin-1-ylpropyl)imidazol-2-amine is sourced from PubChem (CID 106572044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).