N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine

C15H23N5 — CID 105414494

IUPACN,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine
SMILESCc1cc2ncc(CNCC3(N(C)C)CCC3)cn2n1
InChIInChI=1S/C15H23N5/c1-12-7-14-17-9-13(10-20(14)18-12)8-16-11-15(19(2)3)5-4-6-15/h7,9-10,16H,4-6,8,11H2,1-3H3
InChIKeyLQBVTTNNHGICLA-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.61
Rot. Bonds5

About N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine

N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine (PubChem CID 105414494) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine
PubChem CID105414494
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine
SMILESCc1cc2ncc(CNCC3(N(C)C)CCC3)cn2n1
InChIInChI=1S/C15H23N5/c1-12-7-14-17-9-13(10-20(14)18-12)8-16-11-15(19(2)3)5-4-6-15/h7,9-10,16H,4-6,8,11H2,1-3H3
InChIKeyLQBVTTNNHGICLA-UHFFFAOYSA-N
XLogP1.61
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine with MolForge

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Related Compounds

1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
CID 103743449
1-methyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]cyclobutan-1-amine
CID 115765667
N'-cyclopentyl-N'-methyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]ethane-1,2-diamine
CID 63379377
N',N'-dimethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]butane-1,4-diamine
CID 62406558
N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-1-(1H-pyrazol-4-yl)methanamine
CID 63784556
N,N-dimethyl-3-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]propanamide
CID 55219703
1-(dimethylamino)-2-methyl-3-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]propan-2-ol
CID 103839026
3-ethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pentan-3-amine
CID 65039866
2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetamide
CID 62404238
N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]hex-5-yn-1-amine
CID 103757618
ethyl 2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]acetate
CID 55234827
2-(cyclohexen-1-yl)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]ethanamine
CID 62404588

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine?
The IUPAC name of N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine (CID 105414494) is N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine?
The canonical SMILES for N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine is Cc1cc2ncc(CNCC3(N(C)C)CCC3)cn2n1.
What is the InChIKey of N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine?
The InChIKey is LQBVTTNNHGICLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-12-7-14-17-9-13(10-20(14)18-12)8-16-11-15(19(2)3)5-4-6-15/h7,9-10,16H,4-6,8,11H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine?
N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine has a molecular weight of 273.38 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]methyl]cyclobutan-1-amine is sourced from PubChem (CID 105414494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).