N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine

C15H26N4O — CID 61452216

IUPACN-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine
SMILESCOCCN(c1c(CNC2CC2)c(C)nn1C)C1CC1
InChIInChI=1S/C15H26N4O/c1-11-14(10-16-12-4-5-12)15(18(2)17-11)19(8-9-20-3)13-6-7-13/h12-13,16H,4-10H2,1-3H3
InChIKeyYHOZTUKCMXXRGO-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.60
Rot. Bonds8

About N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine

N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine (PubChem CID 61452216) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine
PubChem CID61452216
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine
SMILESCOCCN(c1c(CNC2CC2)c(C)nn1C)C1CC1
InChIInChI=1S/C15H26N4O/c1-11-14(10-16-12-4-5-12)15(18(2)17-11)19(8-9-20-3)13-6-7-13/h12-13,16H,4-10H2,1-3H3
InChIKeyYHOZTUKCMXXRGO-UHFFFAOYSA-N
XLogP1.60
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(cyclopropylamino)methyl]-N,1,3-trimethyl-N-(2-propan-2-yloxyethyl)pyrazol-5-amine
CID 81056843
4-[(cyclopropylamino)methyl]-N,N-diethyl-1,3-dimethylpyrazol-5-amine
CID 43280325
N-butyl-4-[(cyclopropylamino)methyl]-N,1,3-trimethylpyrazol-5-amine
CID 43280696
N-[4-[(cyclopropylamino)methyl]-1,3-dimethylpyrazol-5-yl]-N,1-dimethylpiperidin-4-amine
CID 43280902
4-[(cyclopropylamino)methyl]-N-(1-cyclopropylethyl)-N,1,3-trimethylpyrazol-5-amine
CID 43569438
N-[[5-(2-methoxyethylsulfanyl)-1,3-dimethylpyrazol-4-yl]methyl]cyclopropanamine
CID 55239058
2-[[4-[(cyclopropylamino)methyl]-1,3-dimethylpyrazol-5-yl]-methylamino]acetamide
CID 43374144
2-[cyclopropyl-[1,3-dimethyl-4-(propylaminomethyl)pyrazol-5-yl]amino]ethanol
CID 54994821
4-[(cyclopropylamino)methyl]-N,1,3-trimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-5-amine
CID 61442546
3-[5-[cyclopropyl(2-methoxyethyl)amino]-1,3-dimethylpyrazol-4-yl]prop-2-enoic acid
CID 76904435
2-[cyclobutyl-[1,3-dimethyl-4-(methylaminomethyl)pyrazol-5-yl]amino]ethanol
CID 102864919
4-[(cyclopropylamino)methyl]-N-(furan-2-ylmethyl)-N,1,3-trimethylpyrazol-5-amine
CID 43527108

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine?
The IUPAC name of N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine (CID 61452216) is N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine.
What is the SMILES notation for N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine?
The canonical SMILES for N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine is COCCN(c1c(CNC2CC2)c(C)nn1C)C1CC1.
What is the InChIKey of N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine?
The InChIKey is YHOZTUKCMXXRGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-11-14(10-16-12-4-5-12)15(18(2)17-11)19(8-9-20-3)13-6-7-13/h12-13,16H,4-10H2,1-3H3.
What are the key properties of N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine?
N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine has a molecular weight of 278.40 g/mol, XLogP of 1.60, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-(2-methoxyethyl)-1,3-dimethylpyrazol-5-amine is sourced from PubChem (CID 61452216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).