N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine

C11H22N4 — CID 43281251

IUPACN,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine
SMILESCc1nn(C)c(N(C)C)c1CNC(C)C
InChIInChI=1S/C11H22N4/c1-8(2)12-7-10-9(3)13-15(6)11(10)14(4)5/h8,12H,7H2,1-6H3
InChIKeyOXQDZAXKBWSVML-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.29
Rot. Bonds4

About N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine

N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine (PubChem CID 43281251) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine.

Molecular Properties

Compound NameN,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine
PubChem CID43281251
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC NameN,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine
SMILESCc1nn(C)c(N(C)C)c1CNC(C)C
InChIInChI=1S/C11H22N4/c1-8(2)12-7-10-9(3)13-15(6)11(10)14(4)5/h8,12H,7H2,1-6H3
InChIKeyOXQDZAXKBWSVML-UHFFFAOYSA-N
XLogP1.29
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[[(1S)-1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]amino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 94824212
N-ethyl-1,3-dimethyl-N-phenyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine
CID 43281054
N,N,1,3-tetramethyl-4-[[[(1S)-1-(5-methylthiophen-2-yl)ethyl]amino]methyl]pyrazol-5-amine
CID 95139826
N,1,3-trimethyl-N-(oxan-4-ylmethyl)-4-[(propan-2-ylamino)methyl]pyrazol-5-amine
CID 63713832
4-[[[(2S)-1-imidazol-1-ylpropan-2-yl]amino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 94823725
4-[[1-(2,5-dimethylfuran-3-yl)ethylamino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 51105389
(2S)-N-cyclopentyl-2-[[5-(dimethylamino)-1,3-dimethylpyrazol-4-yl]methylamino]-3-methylbutanamide
CID 94825150
N,N,1,3-tetramethyl-4-[[[(1S)-1-(3-methyl-1-benzofuran-2-yl)ethyl]amino]methyl]pyrazol-5-amine
CID 95152537
N-[(1,3-dimethyl-5-pyrrolidin-1-ylpyrazol-4-yl)methyl]propan-2-amine
CID 43280266
4-[[[(S)-cyclopropyl(phenyl)methyl]amino]methyl]-N,N,1,3-tetramethylpyrazol-5-amine
CID 94821388
N,1,3-trimethyl-4-[(propan-2-ylamino)methyl]-N-(2-thiophen-2-ylethyl)pyrazol-5-amine
CID 79488921
(2R)-2-N-[[5-(dimethylamino)-1,3-dimethylpyrazol-4-yl]methyl]-1-N,1-N-dimethyl-3-phenylpropane-1,2-diamine
CID 94823669

Frequently Asked Questions

What is the IUPAC name of N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine?
The IUPAC name of N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine (CID 43281251) is N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine.
What is the SMILES notation for N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine?
The canonical SMILES for N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine is Cc1nn(C)c(N(C)C)c1CNC(C)C.
What is the InChIKey of N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine?
The InChIKey is OXQDZAXKBWSVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-8(2)12-7-10-9(3)13-15(6)11(10)14(4)5/h8,12H,7H2,1-6H3.
What are the key properties of N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine?
N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine has a molecular weight of 210.32 g/mol, XLogP of 1.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,1,3-tetramethyl-4-[(propan-2-ylamino)methyl]pyrazol-5-amine is sourced from PubChem (CID 43281251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).