N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine

C11H21N3 — CID 103019750

IUPACN,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine
SMILESCNCCC(C)CCc1cnn(C)c1
InChIInChI=1S/C11H21N3/c1-10(6-7-12-2)4-5-11-8-13-14(3)9-11/h8-10,12H,4-7H2,1-3H3
InChIKeyBTFFIJBZJGORJU-UHFFFAOYSA-N
MW195.31 g/mol
LogP1.60
Rot. Bonds6

About N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine

N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine (PubChem CID 103019750) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine
PubChem CID103019750
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine
SMILESCNCCC(C)CCc1cnn(C)c1
InChIInChI=1S/C11H21N3/c1-10(6-7-12-2)4-5-11-8-13-14(3)9-11/h8-10,12H,4-7H2,1-3H3
InChIKeyBTFFIJBZJGORJU-UHFFFAOYSA-N
XLogP1.60
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-(1-methylpyrazol-4-yl)butan-2-amine
CID 62125869
1-N,3-N-dimethyl-3-N-[(1-methylpyrazol-4-yl)methyl]butane-1,3-diamine
CID 62461210
N,6-dimethyl-1-(1-methylpyrazol-4-yl)heptan-3-amine
CID 103009586
N-methyl-3-(1-methylpyrazol-4-yl)butan-1-amine
CID 81011779
N,2-dimethyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 62530457
3-methyl-4-(1-methylpyrazol-4-yl)-N-propan-2-ylbutan-1-amine
CID 81020328
N-methyl-1,3-bis(1-methylpyrazol-4-yl)propan-1-amine
CID 103010532
1-cyclopropyl-N-methyl-3-(1-methylpyrazol-4-yl)propan-1-amine
CID 63354994
N-methyl-3-(1-methylpyrazol-4-yl)-1-(4-propan-2-ylcyclohexyl)propan-1-amine
CID 103010653
3-methyl-5-(1-methylpyrazol-4-yl)pentan-2-one
CID 103004218
1-(1-methylpyrazol-4-yl)undecan-3-ylhydrazine
CID 103025813
6-methoxy-N-methyl-1-(1-methylpyrazol-4-yl)hexan-3-amine
CID 103010409

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine?
The IUPAC name of N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine (CID 103019750) is N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine.
What is the SMILES notation for N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine?
The canonical SMILES for N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine is CNCCC(C)CCc1cnn(C)c1.
What is the InChIKey of N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine?
The InChIKey is BTFFIJBZJGORJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-10(6-7-12-2)4-5-11-8-13-14(3)9-11/h8-10,12H,4-7H2,1-3H3.
What are the key properties of N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine?
N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine has a molecular weight of 195.31 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-5-(1-methylpyrazol-4-yl)pentan-1-amine is sourced from PubChem (CID 103019750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).