N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine

C10H15N5 — CID 62762805

IUPACN-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine
SMILESCc1nn(C)c(C)c1NCc1cnc[nH]1
InChIInChI=1S/C10H15N5/c1-7-10(8(2)15(3)14-7)12-5-9-4-11-6-13-9/h4,6,12H,5H2,1-3H3,(H,11,13)
InChIKeyIVDNPFBHPXGHDW-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.37
Rot. Bonds3

About N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine

N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine (PubChem CID 62762805) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine.

Molecular Properties

Compound NameN-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine
PubChem CID62762805
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine
SMILESCc1nn(C)c(C)c1NCc1cnc[nH]1
InChIInChI=1S/C10H15N5/c1-7-10(8(2)15(3)14-7)12-5-9-4-11-6-13-9/h4,6,12H,5H2,1-3H3,(H,11,13)
InChIKeyIVDNPFBHPXGHDW-UHFFFAOYSA-N
XLogP1.37
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-imidazol-5-ylmethyl)-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
CID 62761757
1-[2-(1H-imidazol-5-yl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)urea
CID 72862193
N-(1H-imidazol-5-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide
CID 77075635
1,3,5-trimethyl-N-[(3-propan-2-ylimidazol-4-yl)methyl]pyrazol-4-amine
CID 66130679
N-[(4-fluorophenyl)methyl]-1,3,5-trimethylpyrazol-4-amine
CID 28664304
2,6-diethyl-N-(1H-imidazol-5-ylmethyl)aniline
CID 13178302
5-N-(1H-imidazol-5-ylmethyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
CID 66024600
N-(1H-indol-6-ylmethyl)-1,3,5-trimethylpyrazol-4-amine
CID 102909317
1-(1H-imidazol-5-yl)-N-methylmethanamine
CID 20675588
5-N-(1H-imidazol-5-ylmethyl)-1-methyl-3-propylpyrazole-4,5-diamine
CID 66019297
N-[(4-tert-butylphenyl)methyl]-1,3,5-trimethylpyrazol-4-amine
CID 28554082
N-[(4-bromophenyl)methyl]-1,3,5-trimethylpyrazol-4-amine
CID 28664301

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine?
The IUPAC name of N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine (CID 62762805) is N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine.
What is the SMILES notation for N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine?
The canonical SMILES for N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine is Cc1nn(C)c(C)c1NCc1cnc[nH]1.
What is the InChIKey of N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine?
The InChIKey is IVDNPFBHPXGHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5/c1-7-10(8(2)15(3)14-7)12-5-9-4-11-6-13-9/h4,6,12H,5H2,1-3H3,(H,11,13).
What are the key properties of N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine?
N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine has a molecular weight of 205.26 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-5-ylmethyl)-1,3,5-trimethylpyrazol-4-amine is sourced from PubChem (CID 62762805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).